1-(3-chlorophenyl)-1-[4-[(6-methylpyridin-2-yl)methoxy]phenyl]propan-1-ol

Systemtic Name: 1-(3-chlorophenyl)-1-[4-[(6-methylpyridin-2-yl)methoxy]phenyl]propan-1-ol Openeye Name: 1-(3-chlorophenyl)-1-[4-[(6-methyl-2-pyridyl)methoxy]phenyl]propan-1-ol CAS Name: 1-(3-chlorophenyl)-1-[4-[(6-methyl-2-pyridinyl)methoxy]phenyl]-1-propanol IUPAC Name: 1-(3-chlorophenyl)-1-[4-[(6-methylpyridin-2-yl)methoxy]phenyl]propan-1-ol Traditional Name: 1-(3-chlorophenyl)-1-[4-[(6-methyl-2-pyridyl)methoxy]phenyl]propan-1-ol Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC2=CC=CC(=N2)C)(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCC2=CC=CC(=N2)C)(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C22H22ClNO2/c1-3-22(25,18-7-5-8-19(23)14-18)17-10-12-21(13-11-17)26-15-20-9-4-6-16(2)24-20/h4-14,25H,3,15H2,1-2H3