6-(2-chlorophenyl)-3-methyl-1-methylsulfonyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 6-(2-chlorophenyl)-3-methyl-1-methylsulfonyl-6,7-dihydro-5H-indol-4-one Openeye Name: 6-(2-chlorophenyl)-3-methyl-1-methylsulfonyl-6,7-dihydro-5H-indol-4-one CAS Name: 6-(2-chlorophenyl)-3-methyl-1-methylsulfonyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 6-(2-chlorophenyl)-3-methyl-1-methylsulfonyl-6,7-dihydro-5H-indol-4-one Traditional Name: 6-(2-chlorophenyl)-1-mesyl-3-methyl-6,7-dihydro-5H-indol-4-one Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=O)CC(C2)C3=CC=CC=C3Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CN(C2=C1C(=O)CC(C2)C3=CC=CC=C3Cl)S(=O)(=O)C

InChI

InChI=1S/C16H16ClNO3S/c1-10-9-18(22(2,20)21)14-7-11(8-15(19)16(10)14)12-5-3-4-6-13(12)17/h3-6,9,11H,7-8H2,1-2H3