(6E)-6-(6-chloranyl-4-phenyl-1H-quinolin-2-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one hydrochloride

Systemtic Name: (6E)-6-(6-chloranyl-4-phenyl-1H-quinolin-2-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one hydrochloride Openeye Name: (6E)-6-(6-chloro-4-phenyl-1H-quinolin-2-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one hydrochloride CAS Name: (6E)-6-(6-chloro-4-phenyl-1H-quinolin-2-ylidene)-4-methyl-1-cyclohexa-2,4-dienone hydrochloride IUPAC Name: (6E)-6-(6-chloro-4-phenyl-1H-quinolin-2-ylidene)-4-methylcyclohexa-2,4-dien-1-one hydrochloride Traditional Name: (6E)-6-(6-chloro-4-phenyl-1H-quinolin-2-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one hydrochloride Formula: C22H17Cl2NO MolecularWeight: 382.28248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C3=C(N2)C=CC(=C3)Cl)C4=CC=CC=C4)C(=O)C=C1.Cl

Isomeric SMILES

CC1=C/C(=C\2/C=C(C3=C(N2)C=CC(=C3)Cl)C4=CC=CC=C4)/C(=O)C=C1.Cl

InChI

InChI=1S/C22H16ClNO.ClH/c1-14-7-10-22(25)19(11-14)21-13-17(15-5-3-2-4-6-15)18-12-16(23)8-9-20(18)24-21;/h2-13,24H,1H3;1H/b21-19+;