3-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one
Molecular Formula:
C
16
H
14
ClNO
2
InChI:
InChI=1/C16H14ClNO2/c1-10-9-11(2)18-16(20)15(10)14(19)8-7-12-5-3-4-6-13(12)17/h3-9H,1-2H3,(H,18,20)/b8-7+/f/h18H
InChIKey:
InChIKey=RUIWMIOHQYLPEX-XGAVOSJGDA
SMILES:
CC1=CC(=C(C(=O)N1)C(=O)C=CC2=CC=CC=C2Cl)C
Names:
3-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one
Registries:
PubChem CID 5719931
PubChem ID 3315008