3-[2-(4-chlorophenyl)phenyl]-1-pyrrolidin-1-yl-butane-1,2-diol

Systemtic Name: 3-[2-(4-chlorophenyl)phenyl]-1-pyrrolidin-1-yl-butane-1,2-diol Openeye Name: 3-[2-(4-chlorophenyl)phenyl]-1-pyrrolidin-1-yl-butane-1,2-diol CAS Name: 3-[2-(4-chlorophenyl)phenyl]-1-(1-pyrrolidinyl)butane-1,2-diol IUPAC Name: 3-[2-(4-chlorophenyl)phenyl]-1-pyrrolidin-1-ylbutane-1,2-diol Traditional Name: 3-[2-(4-chlorophenyl)phenyl]-1-pyrrolidino-butane-1,2-diol Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C2=CC=C(C=C2)Cl)C(C(N3CCCC3)O)O

Isomeric SMILES

CC(C1=CC=CC=C1C2=CC=C(C=C2)Cl)C(C(N3CCCC3)O)O

InChI

InChI=1S/C20H24ClNO2/c1-14(19(23)20(24)22-12-4-5-13-22)17-6-2-3-7-18(17)15-8-10-16(21)11-9-15/h2-3,6-11,14,19-20,23-24H,4-5,12-13H2,1H3