1-[(2R)-3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-4-(4-chlorophenyl)piperidin-4-ol

Systemtic Name: 1-[(2R)-3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-4-(4-chlorophenyl)piperidin-4-ol Openeye Name: 1-[(2R)-3-(4-chlorophenoxy)-2-hydroxy-propyl]-4-(4-chlorophenyl)piperidin-4-ol CAS Name: 1-[(2R)-3-(4-chlorophenoxy)-2-hydroxypropyl]-4-(4-chlorophenyl)-4-piperidinol IUPAC Name: 1-[(2R)-3-(4-chlorophenoxy)-2-hydroxypropyl]-4-(4-chlorophenyl)piperidin-4-ol Traditional Name: 1-[(2R)-3-(4-chlorophenoxy)-2-hydroxy-propyl]-4-(4-chlorophenyl)piperidin-4-ol Formula: C20H23Cl2NO3 MolecularWeight: 396.30752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC(COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C[C@H](COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H23Cl2NO3/c21-16-3-1-15(2-4-16)20(25)9-11-23(12-10-20)13-18(24)14-26-19-7-5-17(22)6-8-19/h1-8,18,24-25H,9-14H2/t18-/m1/s1