methyl 5-[4-(4-chlorophenyl)-4-oxidanylidene-butanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[4-(4-chlorophenyl)-4-oxidanylidene-butanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[4-(4-chlorophenyl)-4-oxo-butanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[4-(4-chlorophenyl)-1,4-dioxobutyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[4-(4-chlorophenyl)-4-oxobutanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[4-(4-chlorophenyl)-4-keto-butanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)CCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)CCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO4/c1-10-16(18(23)24-3)11(2)20-17(10)15(22)9-8-14(21)12-4-6-13(19)7-5-12/h4-7,20H,8-9H2,1-3H3