(4Z)-4-(3-chloranyl-4-methyl-1H-quinolin-2-ylidene)-2-oxidanyl-cyclohexa-2,5-dien-1-one hydrochloride

Systemtic Name: (4Z)-4-(3-chloranyl-4-methyl-1H-quinolin-2-ylidene)-2-oxidanyl-cyclohexa-2,5-dien-1-one hydrochloride Openeye Name: (4Z)-4-(3-chloro-4-methyl-1H-quinolin-2-ylidene)-2-hydroxy-cyclohexa-2,5-dien-1-one hydrochloride CAS Name: (4Z)-4-(3-chloro-4-methyl-1H-quinolin-2-ylidene)-2-hydroxy-1-cyclohexa-2,5-dienone hydrochloride IUPAC Name: (4Z)-4-(3-chloro-4-methyl-1H-quinolin-2-ylidene)-2-hydroxycyclohexa-2,5-dien-1-one hydrochloride Traditional Name: (4Z)-4-(3-chloro-4-methyl-1H-quinolin-2-ylidene)-2-hydroxy-cyclohexa-2,5-dien-1-one hydrochloride Formula: C16H13Cl2NO2 MolecularWeight: 322.18592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=O)C(=C2)O)NC3=CC=CC=C13)Cl.Cl

Isomeric SMILES

CC1=C(/C(=C/2\C=CC(=O)C(=C2)O)/NC3=CC=CC=C13)Cl.Cl

InChI

InChI=1S/C16H12ClNO2.ClH/c1-9-11-4-2-3-5-12(11)18-16(15(9)17)10-6-7-13(19)14(20)8-10;/h2-8,18,20H,1H3;1H/b16-10-;