Identität

Cyhalofop-butyl

Nicht angegeben · C20H20FNO4

01Identität

Lazychem IDLC-112925
CAS RNNicht angegeben
PubChem CID180089
Molecular formulaC20H20FNO4
Molecular weight357.4 g/mol
IUPAC namebutyl (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoate
InChIKeyTYIYMOAHACZAMQ-CQSZACIVSA-N

02Struktur und Stereochemie

2D structurePubChem CID 180089
Two-dimensional chemical structure of Cyhalofop-butyl
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres1
Ring count2
Secondary amines0
Tertiary amines0
SMILESCCCCOC(=O)[C@@H](C)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)C#N)F
InChINicht angegeben

03Stereochemistry

The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres1Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04Status in Indien

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Namen und Beziehungen

API und Ausgangsarzneistoff

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Namen und Beziehungen

    Verunreinigungen und verwandte Verbindungen

      06Quellen