[2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-5-methoxy-phenyl] benzoate

Systemtic Name: [2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-5-methoxy-phenyl] benzoate Openeye Name: [2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-5-methoxy-phenyl] benzoate CAS Name: benzoic acid [2-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-5-methoxyphenyl] ester IUPAC Name: [2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-5-methoxyphenyl] benzoate Traditional Name: benzoic acid [2-[(E)-3-(4-chlorophenyl)acryloyl]-5-methoxy-phenyl] ester Formula: C23H17ClO4 MolecularWeight: 392.83168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Cl)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)Cl)OC(=O)C3=CC=CC=C3

InChI

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