1-(4-chlorophenyl)-1-pyridin-2-yl-pentan-1-ol

Systemtic Name: 1-(4-chlorophenyl)-1-pyridin-2-yl-pentan-1-ol Openeye Name: 1-(4-chlorophenyl)-1-(2-pyridyl)pentan-1-ol CAS Name: 1-(4-chlorophenyl)-1-(2-pyridinyl)-1-pentanol IUPAC Name: 1-(4-chlorophenyl)-1-pyridin-2-ylpentan-1-ol Traditional Name: 1-(4-chlorophenyl)-1-(2-pyridyl)pentan-1-ol Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)Cl)(C2=CC=CC=N2)O

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)Cl)(C2=CC=CC=N2)O

InChI

InChI=1S/C16H18ClNO/c1-2-3-11-16(19,15-6-4-5-12-18-15)13-7-9-14(17)10-8-13/h4-10,12,19H,2-3,11H2,1H3