(1R,3R)-3-chloranyl-3-(4-chlorophenyl)-1-pyridin-2-yl-propan-1-ol

Systemtic Name: (1R,3R)-3-chloranyl-3-(4-chlorophenyl)-1-pyridin-2-yl-propan-1-ol Openeye Name: (1R,3R)-3-chloro-3-(4-chlorophenyl)-1-(2-pyridyl)propan-1-ol CAS Name: (1R,3R)-3-chloro-3-(4-chlorophenyl)-1-(2-pyridinyl)-1-propanol IUPAC Name: (1R,3R)-3-chloro-3-(4-chlorophenyl)-1-pyridin-2-ylpropan-1-ol Traditional Name: (1R,3R)-3-chloro-3-(4-chlorophenyl)-1-(2-pyridyl)propan-1-ol Formula: C14H13Cl2NO MolecularWeight: 282.16512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(CC(C2=CC=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1=CC=NC(=C1)[C@@H](C[C@H](C2=CC=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C14H13Cl2NO/c15-11-6-4-10(5-7-11)12(16)9-14(18)13-3-1-2-8-17-13/h1-8,12,14,18H,9H2/t12-,14-/m1/s1