3-(4-chlorophenyl)-5-iodanyl-2,6-dimethyl-1H-pyridin-4-one

Systemtic Name: 3-(4-chlorophenyl)-5-iodanyl-2,6-dimethyl-1H-pyridin-4-one Openeye Name: 3-(4-chlorophenyl)-5-iodo-2,6-dimethyl-1H-pyridin-4-one CAS Name: 3-(4-chlorophenyl)-5-iodo-2,6-dimethyl-1H-pyridin-4-one IUPAC Name: 3-(4-chlorophenyl)-5-iodo-2,6-dimethyl-1H-pyridin-4-one Traditional Name: 3-(4-chlorophenyl)-5-iodo-2,6-dimethyl-4-pyridone Formula: C13H11ClINO MolecularWeight: 359.59001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClINO/c1-7-11(9-3-5-10(14)6-4-9)13(17)12(15)8(2)16-7/h3-6H,1-2H3,(H,16,17)