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

Systemtic Name: 1-[3-[(4-chlorophenyl)methoxy]pyridin-4-yl]pentan-1-one Openeye Name: 1-[3-[(4-chlorophenyl)methoxy]-4-pyridyl]pentan-1-one CAS Name: 1-[3-[(4-chlorophenyl)methoxy]-4-pyridinyl]-1-pentanone IUPAC Name: 1-[3-[(4-chlorophenyl)methoxy]pyridin-4-yl]pentan-1-one Traditional Name: 1-[3-(4-chlorobenzyl)oxy-4-pyridyl]pentan-1-one Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(C=NC=C1)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCC(=O)C1=C(C=NC=C1)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-2-3-4-16(20)15-9-10-19-11-17(15)21-12-13-5-7-14(18)8-6-13/h5-11H,2-4,12H2,1H3