3-(2-chloroethylsulfinyl)-1-(chloromethyl)-5-(3-methylphenyl)pyridin-4-one

Systemtic Name: 3-(2-chloroethylsulfinyl)-1-(chloromethyl)-5-(3-methylphenyl)pyridin-4-one Openeye Name: 3-(2-chloroethylsulfinyl)-1-(chloromethyl)-5-(m-tolyl)pyridin-4-one CAS Name: 3-(2-chloroethylsulfinyl)-1-(chloromethyl)-5-(3-methylphenyl)-4-pyridinone IUPAC Name: 3-(2-chloroethylsulfinyl)-1-(chloromethyl)-5-(3-methylphenyl)pyridin-4-one Traditional Name: 3-(2-chloroethylsulfinyl)-1-(chloromethyl)-5-(m-tolyl)-4-pyridone Formula: C15H15Cl2NO2S MolecularWeight: 344.2561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CN(C=C(C2=O)S(=O)CCCl)CCl

Isomeric SMILES

CC1=CC=CC(=C1)C2=CN(C=C(C2=O)S(=O)CCCl)CCl

InChI

InChI=1S/C15H15Cl2NO2S/c1-11-3-2-4-12(7-11)13-8-18(10-17)9-14(15(13)19)21(20)6-5-16/h2-4,7-9H,5-6,10H2,1H3