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

Systemtic Name: [4-[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]phenyl] 2-chloranylbenzoate Openeye Name: [4-[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [4-[(E)-3-(4-methoxycarbonylphenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]phenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [4-[(E)-3-(4-carbomethoxyphenyl)acryloyl]phenyl] ester Formula: C24H17ClO5 MolecularWeight: 420.84178

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClO5/c1-29-23(27)18-9-6-16(7-10-18)8-15-22(26)17-11-13-19(14-12-17)30-24(28)20-4-2-3-5-21(20)25/h2-15H,1H3/b15-8+