5-[3-[(4-chlorophenyl)methoxy]pyridin-4-yl]pentan-1-ol

Systemtic Name: 5-[3-[(4-chlorophenyl)methoxy]pyridin-4-yl]pentan-1-ol Openeye Name: 5-[3-[(4-chlorophenyl)methoxy]-4-pyridyl]pentan-1-ol CAS Name: 5-[3-[(4-chlorophenyl)methoxy]-4-pyridinyl]-1-pentanol IUPAC Name: 5-[3-[(4-chlorophenyl)methoxy]pyridin-4-yl]pentan-1-ol Traditional Name: 5-[3-(4-chlorobenzyl)oxy-4-pyridyl]pentan-1-ol Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=CN=C2)CCCCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=CN=C2)CCCCCO)Cl

InChI

InChI=1S/C17H20ClNO2/c18-16-7-5-14(6-8-16)13-21-17-12-19-10-9-15(17)4-2-1-3-11-20/h5-10,12,20H,1-4,11,13H2