1-(2-chlorophenyl)-1-pyridin-3-yl-heptan-1-ol

Systemtic Name: 1-(2-chlorophenyl)-1-pyridin-3-yl-heptan-1-ol Openeye Name: 1-(2-chlorophenyl)-1-(3-pyridyl)heptan-1-ol CAS Name: 1-(2-chlorophenyl)-1-(3-pyridinyl)-1-heptanol IUPAC Name: 1-(2-chlorophenyl)-1-pyridin-3-ylheptan-1-ol Traditional Name: 1-(2-chlorophenyl)-1-(3-pyridyl)heptan-1-ol Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=CN=CC=C1)(C2=CC=CC=C2Cl)O

Isomeric SMILES

CCCCCCC(C1=CN=CC=C1)(C2=CC=CC=C2Cl)O

InChI

InChI=1S/C18H22ClNO/c1-2-3-4-7-12-18(21,15-9-8-13-20-14-15)16-10-5-6-11-17(16)19/h5-6,8-11,13-14,21H,2-4,7,12H2,1H3