3-(2-chlorophenyl)-2-[(E)-2-(3-methylphenyl)ethenyl]-1H-quinolin-4-one

Systemtic Name: 3-(2-chlorophenyl)-2-[(E)-2-(3-methylphenyl)ethenyl]-1H-quinolin-4-one Openeye Name: 3-(2-chlorophenyl)-2-[(E)-2-(m-tolyl)vinyl]-1H-quinolin-4-one CAS Name: 3-(2-chlorophenyl)-2-[(E)-2-(3-methylphenyl)ethenyl]-1H-quinolin-4-one IUPAC Name: 3-(2-chlorophenyl)-2-[(E)-2-(3-methylphenyl)ethenyl]-1H-quinolin-4-one Traditional Name: 3-(2-chlorophenyl)-2-[(E)-2-(m-tolyl)vinyl]-4-quinolone Formula: C24H18ClNO MolecularWeight: 371.85882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC2=C(C(=O)C3=CC=CC=C3N2)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C2=C(C(=O)C3=CC=CC=C3N2)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H18ClNO/c1-16-7-6-8-17(15-16)13-14-22-23(18-9-2-4-11-20(18)25)24(27)19-10-3-5-12-21(19)26-22/h2-15H,1H3,(H,26,27)/b14-13+