4-(4-chlorophenyl)-1-[(E)-4-(4-fluorophenyl)-4-oxidanyl-but-2-enyl]piperidin-4-ol

Systemtic Name: 4-(4-chlorophenyl)-1-[(E)-4-(4-fluorophenyl)-4-oxidanyl-but-2-enyl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[(E)-4-(4-fluorophenyl)-4-hydroxy-but-2-enyl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[(E)-4-(4-fluorophenyl)-4-hydroxybut-2-enyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[(E)-4-(4-fluorophenyl)-4-hydroxybut-2-enyl]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[(E)-4-(4-fluorophenyl)-4-hydroxy-but-2-enyl]piperidin-4-ol Formula: C21H23ClFNO2 MolecularWeight: 375.864223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h1-10,20,25-26H,11-15H2/b2-1+