3-[[2,6-bis(chloranyl)phenyl]methyl]-1-ethenyl-2-methyl-pyridin-4-one

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methyl]-1-ethenyl-2-methyl-pyridin-4-one Openeye Name: 3-[(2,6-dichlorophenyl)methyl]-2-methyl-1-vinyl-pyridin-4-one CAS Name: 3-[(2,6-dichlorophenyl)methyl]-1-ethenyl-2-methyl-4-pyridinone IUPAC Name: 3-[(2,6-dichlorophenyl)methyl]-1-ethenyl-2-methylpyridin-4-one Traditional Name: 3-(2,6-dichlorobenzyl)-2-methyl-1-vinyl-4-pyridone Formula: C15H13Cl2NO MolecularWeight: 294.17582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1C=C)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=C(C(=O)C=CN1C=C)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H13Cl2NO/c1-3-18-8-7-15(19)11(10(18)2)9-12-13(16)5-4-6-14(12)17/h3-8H,1,9H2,2H3