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

Systemtic Name: 6-(6-chloranyl-3-methyl-4-phenyl-1H-quinolin-2-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-(6-chloro-3-methyl-4-phenyl-1H-quinolin-2-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: 6-(6-chloro-3-methyl-4-phenyl-1H-quinolin-2-ylidene)-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-(6-chloro-3-methyl-4-phenyl-1H-quinolin-2-ylidene)-4-methylcyclohexa-2,4-dien-1-one Traditional Name: 6-(6-chloro-3-methyl-4-phenyl-1H-quinolin-2-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one Formula: C23H18ClNO MolecularWeight: 359.84812

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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)C(=O)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClNO/c1-14-8-11-21(26)19(12-14)23-15(2)22(16-6-4-3-5-7-16)18-13-17(24)9-10-20(18)25-23/h3-13,25H,1-2H3