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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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