[3-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 2-methylbenzoate

Systemtic Name: [3-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 2-methylbenzoate Openeye Name: [3-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]phenyl] 2-methylbenzoate CAS Name: 2-methylbenzoic acid [3-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]phenyl] 2-methylbenzoate Traditional Name: 2-methylbenzoic acid [3-[(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]phenyl] ester Formula: C23H17ClO3 MolecularWeight: 376.83228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)OC2=CC=CC(=C2)C=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)OC2=CC=CC(=C2)/C=C/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H17ClO3/c1-16-5-2-3-8-21(16)23(26)27-20-7-4-6-17(15-20)9-14-22(25)18-10-12-19(24)13-11-18/h2-15H,1H3/b14-9+