Identita

Cloquintocet-mexyl

Neuvedeno · C18H22ClNO3

01Identita

Lazychem IDLC-118124
CAS RNNeuvedeno
PubChem CID93528
Molecular formulaC18H22ClNO3
Molecular weight335.8 g/mol
IUPAC nameheptan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate
InChIKeyCOYBRKAVBMYYSF-UHFFFAOYSA-N

02Struktura a stereochemie

2D structurePubChem CID 93528
Two-dimensional chemical structure of Cloquintocet-mexyl
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, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
SMILESCCCCCC(C)OC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2
InChINeuvedeno

03Stereochemistry

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

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact 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.

04Stav v Indii

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

05Názvy a vztahy

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      06Zdroje