1-(2-chloroethyl)-3,3-dimethyl-5-methylsulfonyl-indol-2-one

Systemtic Name: 1-(2-chloroethyl)-3,3-dimethyl-5-methylsulfonyl-indol-2-one Openeye Name: 1-(2-chloroethyl)-3,3-dimethyl-5-methylsulfonyl-indolin-2-one CAS Name: 1-(2-chloroethyl)-3,3-dimethyl-5-methylsulfonyl-2-indolone IUPAC Name: 1-(2-chloroethyl)-3,3-dimethyl-5-methylsulfonylindol-2-one Traditional Name: 1-(2-chloroethyl)-5-mesyl-3,3-dimethyl-oxindole Formula: C13H16ClNO3S MolecularWeight: 301.78904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)C)N(C1=O)CCCl)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)C)N(C1=O)CCCl)C

InChI

InChI=1S/C13H16ClNO3S/c1-13(2)10-8-9(19(3,17)18)4-5-11(10)15(7-6-14)12(13)16/h4-5,8H,6-7H2,1-3H3