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

Systemtic Name: [4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] 2-chloranylbenzoate Openeye Name: [4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [4-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [4-[(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=C(C=C2)OC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClO4/c1-27-18-11-6-16(7-12-18)8-15-22(25)17-9-13-19(14-10-17)28-23(26)20-4-2-3-5-21(20)24/h2-15H,1H3/b15-8+