1-[2-(4-chlorophenyl)pyrrolidin-1-yl]-4-(2,5-dimethylphenyl)butane-1,4-dione

Systemtic Name: 1-[2-(4-chlorophenyl)pyrrolidin-1-yl]-4-(2,5-dimethylphenyl)butane-1,4-dione Openeye Name: 1-[2-(4-chlorophenyl)pyrrolidin-1-yl]-4-(2,5-dimethylphenyl)butane-1,4-dione CAS Name: 1-[2-(4-chlorophenyl)-1-pyrrolidinyl]-4-(2,5-dimethylphenyl)butane-1,4-dione IUPAC Name: 1-[2-(4-chlorophenyl)pyrrolidin-1-yl]-4-(2,5-dimethylphenyl)butane-1,4-dione Traditional Name: 1-[2-(4-chlorophenyl)pyrrolidino]-4-(2,5-dimethylphenyl)butane-1,4-dione Formula: C22H24ClNO2 MolecularWeight: 369.88446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)N2CCCC2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)N2CCCC2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClNO2/c1-15-5-6-16(2)19(14-15)21(25)11-12-22(26)24-13-3-4-20(24)17-7-9-18(23)10-8-17/h5-10,14,20H,3-4,11-13H2,1-2H3