[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] 3-chloranylbenzoate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2OC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2OC(=O)C3=CC(=CC=C3)Cl

InChI

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