(4-chloranyl-2-methyl-phenyl) 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (4-chloranyl-2-methyl-phenyl) 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-chloro-2-methyl-phenyl) 1-(1,3-benzodioxol-5-yl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-3-pyrrolidinecarboxylic acid (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) 1-(1,3-benzodioxol-5-yl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-pyrrolidine-3-carboxylic acid (4-chloro-2-methyl-phenyl) ester Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16ClNO5/c1-11-6-13(20)2-4-15(11)26-19(23)12-7-18(22)21(9-12)14-3-5-16-17(8-14)25-10-24-16/h2-6,8,12H,7,9-10H2,1H3