[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate

Systemtic Name: [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate Openeye Name: [2-(2,4-dichlorophenyl)-2-oxo-ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-propenoic acid [2-(2,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] (E)-3-(4-cyanophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)acrylic acid [2-(2,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C18H11Cl2NO3 MolecularWeight: 360.19084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl2NO3/c19-14-6-7-15(16(20)9-14)17(22)11-24-18(23)8-5-12-1-3-13(10-21)4-2-12/h1-9H,11H2/b8-5+