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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)COC(=O)C=CC2=CC(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2O3/c18-13-5-3-4-12(10-13)8-9-17(21)22-11-16(20)14-6-1-2-7-15(14)19/h1-10H,11H2/b9-8+