4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-(4-fluorophenyl)-3-oxidanyl-butan-1-one

Systemtic Name: 4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-(4-fluorophenyl)-3-oxidanyl-butan-1-one Openeye Name: 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-1-(4-fluorophenyl)-3-hydroxy-butan-1-one CAS Name: 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-3-hydroxy-1-butanone IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)-3-hydroxybutan-1-one Traditional Name: 4-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-1-(4-fluorophenyl)-3-hydroxy-butan-1-one Formula: C21H23ClFNO3 MolecularWeight: 391.863623

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC(CC(=O)C3=CC=C(C=C3)F)O

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC(CC(=O)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C21H23ClFNO3/c22-17-5-3-16(4-6-17)21(27)9-11-24(12-10-21)14-19(25)13-20(26)15-1-7-18(23)8-2-15/h1-8,19,25,27H,9-14H2