methyl (Z)-4-(3-chlorophenyl)-4-oxidanylidene-2,3-diphenyl-but-2-enoate

Systemtic Name: methyl (Z)-4-(3-chlorophenyl)-4-oxidanylidene-2,3-diphenyl-but-2-enoate Openeye Name: methyl (Z)-4-(3-chlorophenyl)-4-oxo-2,3-diphenyl-but-2-enoate CAS Name: (Z)-4-(3-chlorophenyl)-4-oxo-2,3-diphenyl-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(3-chlorophenyl)-4-oxo-2,3-diphenylbut-2-enoate Traditional Name: (Z)-4-(3-chlorophenyl)-4-keto-2,3-diphenyl-but-2-enoic acid methyl ester Formula: C23H17ClO3 MolecularWeight: 376.83228

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C(=C(/C1=CC=CC=C1)\C(=O)C2=CC(=CC=C2)Cl)/C3=CC=CC=C3

InChI

InChI=1S/C23H17ClO3/c1-27-23(26)21(17-11-6-3-7-12-17)20(16-9-4-2-5-10-16)22(25)18-13-8-14-19(24)15-18/h2-15H,1H3/b21-20-