1-[2-(4-chlorophenyl)pyrrolidin-1-yl]-4-(2,3-dihydro-1H-inden-5-yl)butane-1,4-dione

Systemtic Name: 1-[2-(4-chlorophenyl)pyrrolidin-1-yl]-4-(2,3-dihydro-1H-inden-5-yl)butane-1,4-dione Openeye Name: 1-[2-(4-chlorophenyl)pyrrolidin-1-yl]-4-indan-5-yl-butane-1,4-dione CAS Name: 1-[2-(4-chlorophenyl)-1-pyrrolidinyl]-4-(2,3-dihydro-1H-inden-5-yl)butane-1,4-dione IUPAC Name: 1-[2-(4-chlorophenyl)pyrrolidin-1-yl]-4-(2,3-dihydro-1H-inden-5-yl)butane-1,4-dione Traditional Name: 1-[2-(4-chlorophenyl)pyrrolidino]-4-indan-5-yl-butane-1,4-dione Formula: C23H24ClNO2 MolecularWeight: 381.89516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(N(C1)C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClNO2/c24-20-10-8-17(9-11-20)21-5-2-14-25(21)23(27)13-12-22(26)19-7-6-16-3-1-4-18(16)15-19/h6-11,15,21H,1-5,12-14H2