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

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: 1-(4-chloro-2-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(4-chloro-2-methylphenyl)-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: 1-(4-chloro-2-methylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-(4-chloro-2-methyl-phenyl)-5-keto-pyrrolidine-3-carboxylate Formula: C12H11ClNO3- MolecularWeight: 252.67364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N2CC(CC2=O)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2CC(CC2=O)C(=O)[O-]

InChI

InChI=1S/C12H12ClNO3/c1-7-4-9(13)2-3-10(7)14-6-8(12(16)17)5-11(14)15/h2-4,8H,5-6H2,1H3,(H,16,17)/p-1