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

Systemtic Name: [4-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl] 4-chloranylbenzoate Openeye Name: [4-[(E)-3-(p-tolyl)prop-2-enoyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [4-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-[(E)-3-(p-tolyl)acryloyl]phenyl] ester Formula: C23H17ClO3 MolecularWeight: 376.83228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H17ClO3/c1-16-2-4-17(5-3-16)6-15-22(25)18-9-13-21(14-10-18)27-23(26)19-7-11-20(24)12-8-19/h2-15H,1H3/b15-6+