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

Systemtic Name: [2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl] 2-phenoxyethanoate Openeye Name: [2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [2-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [2-[(E)-3-(4-chlorophenyl)acryloyl]phenyl] ester Formula: C23H17ClO4 MolecularWeight: 392.83168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClO4/c24-18-13-10-17(11-14-18)12-15-21(25)20-8-4-5-9-22(20)28-23(26)16-27-19-6-2-1-3-7-19/h1-15H,16H2/b15-12+