[2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl] 3-methylbenzoate

Systemtic Name: [2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl] 3-methylbenzoate Openeye Name: [2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [2-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [2-[(E)-3-(4-chlorophenyl)acryloyl]phenyl] ester Formula: C23H17ClO3 MolecularWeight: 376.83228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=CC=CC=C2C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=CC=CC=C2C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H17ClO3/c1-16-5-4-6-18(15-16)23(26)27-22-8-3-2-7-20(22)21(25)14-11-17-9-12-19(24)13-10-17/h2-15H,1H3/b14-11+