7-methyl-1-methylsulfonyl-2,3-dihydroquinolin-4-one

Systemtic Name: 7-methyl-1-methylsulfonyl-2,3-dihydroquinolin-4-one Openeye Name: 7-methyl-1-methylsulfonyl-2,3-dihydroquinolin-4-one CAS Name: 7-methyl-1-methylsulfonyl-2,3-dihydroquinolin-4-one IUPAC Name: 7-methyl-1-methylsulfonyl-2,3-dihydroquinolin-4-one Traditional Name: 1-mesyl-7-methyl-2,3-dihydroquinolin-4-one Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)CCN2S(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)CCN2S(=O)(=O)C

InChI

InChI=1S/C11H13NO3S/c1-8-3-4-9-10(7-8)12(16(2,14)15)6-5-11(9)13/h3-4,7H,5-6H2,1-2H3