5-Chloro-1-oxo-1lambda~5~-quinoline | Identità

01Identità

Lazychem ID	LC-39495
CAS RN	Non indicato
PubChem CID	59397953
Molecular formula	C9H6ClNO
Molecular weight	179.60 g/mol
IUPAC name	5-chloro-1-oxidoquinolin-1-ium
InChIKey	XMRDFJXYBJMZGD-UHFFFAOYSA-N

02Struttura e stereochimica

Two-dimensional chemical structure of 5-Chloro-1-oxo-1lambda~5~-quinoline — 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, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	2
Secondary amines	0
Tertiary amines	0

SMILES	C1=CC2=C(C=CC=[N+]2[O-])C(=C1)Cl
InChI	Non indicato

03Stato in India

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

04Nomi e relazioni

API e farmaco progenitore

Non indicato

Nomi e relazioni

05Fonti

S01
PubChem CID 59397953
Structure and machine-readable chemical identifiers.