methyl 4-[(Z)-3-(4-chlorophenyl)-2-cyano-3-oxidanylidene-prop-1-enyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 4-[(Z)-3-(4-chlorophenyl)-2-cyano-3-oxidanylidene-prop-1-enyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 4-[(Z)-3-(4-chlorophenyl)-2-cyano-3-oxo-prop-1-enyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[(Z)-3-(4-chlorophenyl)-2-cyano-3-oxoprop-1-enyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 4-[(Z)-3-(4-chlorophenyl)-2-cyano-3-oxoprop-1-enyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[(Z)-3-(4-chlorophenyl)-2-cyano-3-keto-prop-1-enyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C)C(=O)OC)C=C(C#N)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=C(N1)C)C(=O)OC)/C=C(/C#N)\C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-10-15(16(11(2)21-10)18(23)24-3)8-13(9-20)17(22)12-4-6-14(19)7-5-12/h4-8,21H,1-3H3/b13-8-