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

Systemtic Name: 3-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one Openeye Name: 3-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one CAS Name: 3-[(E)-3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]-4,6-dimethyl-1H-pyridin-2-one IUPAC Name: 3-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one Traditional Name: 3-[(E)-3-(2,4-dichlorophenyl)acryloyl]-4,6-dimethyl-2-pyridone Formula: C16H13Cl2NO2 MolecularWeight: 322.18592

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO2/c1-9-7-10(2)19-16(21)15(9)14(20)6-4-11-3-5-12(17)8-13(11)18/h3-8H,1-2H3,(H,19,21)/b6-4+