4-[3-(4-chlorophenyl)-3-(2-hydroxyethyl)pyrrolidin-1-yl]-1-(4-fluorophenyl)butan-1-one

Systemtic Name: 4-[3-(4-chlorophenyl)-3-(2-hydroxyethyl)pyrrolidin-1-yl]-1-(4-fluorophenyl)butan-1-one Openeye Name: 4-[3-(4-chlorophenyl)-3-(2-hydroxyethyl)pyrrolidin-1-yl]-1-(4-fluorophenyl)butan-1-one CAS Name: 4-[3-(4-chlorophenyl)-3-(2-hydroxyethyl)-1-pyrrolidinyl]-1-(4-fluorophenyl)-1-butanone IUPAC Name: 4-[3-(4-chlorophenyl)-3-(2-hydroxyethyl)pyrrolidin-1-yl]-1-(4-fluorophenyl)butan-1-one Traditional Name: 4-[3-(4-chlorophenyl)-3-(2-hydroxyethyl)pyrrolidino]-1-(4-fluorophenyl)butan-1-one Formula: C22H25ClFNO2 MolecularWeight: 389.890803

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1(CCO)C2=CC=C(C=C2)Cl)CCCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CC1(CCO)C2=CC=C(C=C2)Cl)CCCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H25ClFNO2/c23-19-7-5-18(6-8-19)22(12-15-26)11-14-25(16-22)13-1-2-21(27)17-3-9-20(24)10-4-17/h3-10,26H,1-2,11-16H2