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

Systemtic Name: [3-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 2-methoxybenzoate Openeye Name: [3-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]phenyl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic 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-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [3-[(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]phenyl] ester Formula: C23H17ClO4 MolecularWeight: 392.83168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)OC2=CC=CC(=C2)C=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)OC2=CC=CC(=C2)/C=C/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H17ClO4/c1-27-22-8-3-2-7-20(22)23(26)28-19-6-4-5-16(15-19)9-14-21(25)17-10-12-18(24)13-11-17/h2-15H,1H3/b14-9+