3-[(E)-3-(2,4-dichlorophenyl)-2-methyl-prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one

Systemtic Name: 3-[(E)-3-(2,4-dichlorophenyl)-2-methyl-prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one Openeye Name: 3-[(E)-3-(2,4-dichlorophenyl)-2-methyl-prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one CAS Name: 3-[(E)-3-(2,4-dichlorophenyl)-2-methyl-1-oxoprop-2-enyl]-4,6-dimethyl-1H-pyridin-2-one IUPAC Name: 3-[(E)-3-(2,4-dichlorophenyl)-2-methylprop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one Traditional Name: 3-[(E)-3-(2,4-dichlorophenyl)-2-methyl-acryloyl]-4,6-dimethyl-2-pyridone Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO2/c1-9-6-11(3)20-17(22)15(9)16(21)10(2)7-12-4-5-13(18)8-14(12)19/h4-8H,1-3H3,(H,20,22)/b10-7+