methyl (4Z)-4-[(3-chlorophenyl)methylidene]-1-cyclopentyl-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-4-[(3-chlorophenyl)methylidene]-1-cyclopentyl-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-[(3-chlorophenyl)methylene]-1-cyclopentyl-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(3-chlorophenyl)methylidene]-1-cyclopentyl-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-[(3-chlorophenyl)methylidene]-1-cyclopentyl-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-(3-chlorobenzylidene)-1-cyclopentyl-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC(=CC=C2)Cl)C(=O)N1C3CCCC3)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=CC(=CC=C2)Cl)/C(=O)N1C3CCCC3)C(=O)OC

InChI

InChI=1S/C19H20ClNO3/c1-12-17(19(23)24-2)16(11-13-6-5-7-14(20)10-13)18(22)21(12)15-8-3-4-9-15/h5-7,10-11,15H,3-4,8-9H2,1-2H3/b16-11-