4-[4-(3-chlorophenyl)phenoxy]-1-pyridin-3-yl-pentan-3-ol

Systemtic Name: 4-[4-(3-chlorophenyl)phenoxy]-1-pyridin-3-yl-pentan-3-ol Openeye Name: 4-[4-(3-chlorophenyl)phenoxy]-1-(3-pyridyl)pentan-3-ol CAS Name: 4-[4-(3-chlorophenyl)phenoxy]-1-(3-pyridinyl)-3-pentanol IUPAC Name: 4-[4-(3-chlorophenyl)phenoxy]-1-pyridin-3-ylpentan-3-ol Traditional Name: 4-[4-(3-chlorophenyl)phenoxy]-1-(3-pyridyl)pentan-3-ol Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H22ClNO2/c1-16(22(25)12-7-17-4-3-13-24-15-17)26-21-10-8-18(9-11-21)19-5-2-6-20(23)14-19/h2-6,8-11,13-16,22,25H,7,12H2,1H3