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

Systemtic Name: [4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl] 3-methoxybenzoate Openeye Name: [4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-[(E)-3-(2-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=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=C3Cl

InChI

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