[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C17H12Cl2O3 MolecularWeight: 335.18138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)OCC(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)OCC(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H12Cl2O3/c18-14-6-1-12(2-7-14)3-10-17(21)22-11-16(20)13-4-8-15(19)9-5-13/h1-10H,11H2/b10-3+