(E)-3-(4-chlorophenyl)-1-(5-ethanoyl-2,6-dimethyl-pyridin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(5-ethanoyl-2,6-dimethyl-pyridin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-acetyl-2,6-dimethyl-3-pyridyl)-3-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(5-acetyl-2,6-dimethyl-3-pyridinyl)-3-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-acetyl-2,6-dimethylpyridin-3-yl)-3-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-acetyl-2,6-dimethyl-3-pyridyl)-3-(4-chlorophenyl)prop-2-en-1-one Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)C)C(=O)C=CC2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)C)C(=O)/C=C/C2=CC=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C18H16ClNO2/c1-11-16(13(3)21)10-17(12(2)20-11)18(22)9-6-14-4-7-15(19)8-5-14/h4-10H,1-3H3/b9-6+