4-(3,4-dimethyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one hydrochloride

Systemtic Name: 4-(3,4-dimethyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one hydrochloride Openeye Name: 4-(3,4-dimethyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one hydrochloride CAS Name: 4-(3,4-dimethyl-1H-quinolin-2-ylidene)-1-cyclohexa-2,5-dienone hydrochloride IUPAC Name: 4-(3,4-dimethyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one hydrochloride Traditional Name: 4-(3,4-dimethyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one hydrochloride Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO.ClH/c1-11-12(2)17(13-7-9-14(19)10-8-13)18-16-6-4-3-5-15(11)16;/h3-10,18H,1-2H3;1H