1-[4-(4-chlorophenyl)-5-ethanoyl-1,2,6-trimethyl-4H-pyridin-3-yl]ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)-5-ethanoyl-1,2,6-trimethyl-4H-pyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-4-(4-chlorophenyl)-1,2,6-trimethyl-4H-pyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-4-(4-chlorophenyl)-1,2,6-trimethyl-4H-pyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-4-(4-chlorophenyl)-1,2,6-trimethyl-4H-pyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-4-(4-chlorophenyl)-1,2,6-trimethyl-4H-pyridin-3-yl]ethanone Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1C)C)C(=O)C)C2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1C)C)C(=O)C)C2=CC=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C18H20ClNO2/c1-10-16(12(3)21)18(14-6-8-15(19)9-7-14)17(13(4)22)11(2)20(10)5/h6-9,18H,1-5H3