methyl 4-[(E)-2-cyano-3-(2,4-dichlorophenyl)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-2-cyano-3-(2,4-dichlorophenyl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-2-cyano-3-(2,4-dichlorophenyl)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-2-cyano-3-(2,4-dichlorophenyl)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-2-cyano-3-(2,4-dichlorophenyl)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-2-cyano-3-(2,4-dichlorophenyl)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C18H11Cl2NO3 MolecularWeight: 360.19084

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C(C#N)C(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl2NO3/c1-24-18(23)12-4-2-11(3-5-12)8-13(10-21)17(22)15-7-6-14(19)9-16(15)20/h2-9H,1H3/b13-8+