(6Z)-4-fluoranyl-6-(3-methyl-4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride

Systemtic Name: (6Z)-4-fluoranyl-6-(3-methyl-4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride Openeye Name: (6Z)-4-fluoro-6-(3-methyl-4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride CAS Name: (6Z)-4-fluoro-6-(3-methyl-4-phenyl-1H-quinolin-2-ylidene)-1-cyclohexa-2,4-dienone hydrochloride IUPAC Name: (6Z)-4-fluoro-6-(3-methyl-4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride Traditional Name: (6Z)-4-fluoro-6-(3-methyl-4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride Formula: C22H17ClFNO MolecularWeight: 365.827883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2NC1=C3C=C(C=CC3=O)F)C4=CC=CC=C4.Cl

Isomeric SMILES

CC\1=C(C2=CC=CC=C2N/C1=C\3/C=C(C=CC3=O)F)C4=CC=CC=C4.Cl

InChI

InChI=1S/C22H16FNO.ClH/c1-14-21(15-7-3-2-4-8-15)17-9-5-6-10-19(17)24-22(14)18-13-16(23)11-12-20(18)25;/h2-13,24H,1H3;1H/b22-18-;