[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl] 3-methoxybenzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

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