7-chloranyl-1,6-dimethyl-3-methylsulfinyl-quinolin-4-one

Systemtic Name: 7-chloranyl-1,6-dimethyl-3-methylsulfinyl-quinolin-4-one Openeye Name: 7-chloro-1,6-dimethyl-3-methylsulfinyl-quinolin-4-one CAS Name: 7-chloro-1,6-dimethyl-3-methylsulfinyl-4-quinolinone IUPAC Name: 7-chloro-1,6-dimethyl-3-methylsulfinylquinolin-4-one Traditional Name: 7-chloro-1,6-dimethyl-3-methylsulfinyl-4-quinolone Formula: C12H12ClNO2S MolecularWeight: 269.74718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=CN2C)S(=O)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=CN2C)S(=O)C)Cl

InChI

InChI=1S/C12H12ClNO2S/c1-7-4-8-10(5-9(7)13)14(2)6-11(12(8)15)17(3)16/h4-6H,1-3H3