3-(4-chlorophenyl)-3-methyl-1-(6-methylpyridin-3-yl)oxy-butan-2-one

Systemtic Name: 3-(4-chlorophenyl)-3-methyl-1-(6-methylpyridin-3-yl)oxy-butan-2-one Openeye Name: 3-(4-chlorophenyl)-3-methyl-1-[(6-methyl-3-pyridyl)oxy]butan-2-one CAS Name: 3-(4-chlorophenyl)-3-methyl-1-[(6-methyl-3-pyridinyl)oxy]-2-butanone IUPAC Name: 3-(4-chlorophenyl)-3-methyl-1-(6-methylpyridin-3-yl)oxybutan-2-one Traditional Name: 3-(4-chlorophenyl)-3-methyl-1-[(6-methyl-3-pyridyl)oxy]butan-2-one Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC(=O)C(C)(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NC=C(C=C1)OCC(=O)C(C)(C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-12-4-9-15(10-19-12)21-11-16(20)17(2,3)13-5-7-14(18)8-6-13/h4-10H,11H2,1-3H3