3-(4-chlorophenyl)-4-[3-(3-chlorophenyl)pyrrolidin-1-yl]-3-methyl-4-oxidanylidene-butanoic acid

Systemtic Name: 3-(4-chlorophenyl)-4-[3-(3-chlorophenyl)pyrrolidin-1-yl]-3-methyl-4-oxidanylidene-butanoic acid Openeye Name: 3-(4-chlorophenyl)-4-[3-(3-chlorophenyl)pyrrolidin-1-yl]-3-methyl-4-oxo-butanoic acid CAS Name: 3-(4-chlorophenyl)-4-[3-(3-chlorophenyl)-1-pyrrolidinyl]-3-methyl-4-oxobutanoic acid IUPAC Name: 3-(4-chlorophenyl)-4-[3-(3-chlorophenyl)pyrrolidin-1-yl]-3-methyl-4-oxobutanoic acid Traditional Name: 3-(4-chlorophenyl)-4-[3-(3-chlorophenyl)pyrrolidino]-4-keto-3-methyl-butyric acid Formula: C21H21Cl2NO3 MolecularWeight: 406.30234

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)(C1=CC=C(C=C1)Cl)C(=O)N2CCC(C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(CC(=O)O)(C1=CC=C(C=C1)Cl)C(=O)N2CCC(C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H21Cl2NO3/c1-21(12-19(25)26,16-5-7-17(22)8-6-16)20(27)24-10-9-15(13-24)14-3-2-4-18(23)11-14/h2-8,11,15H,9-10,12-13H2,1H3,(H,25,26)