6-(2-chloranylethanoyl)-3,5-dimethyl-1,3-dihydroindol-2-one

Systemtic Name: 6-(2-chloranylethanoyl)-3,5-dimethyl-1,3-dihydroindol-2-one Openeye Name: 6-(2-chloroacetyl)-3,5-dimethyl-indolin-2-one CAS Name: 6-(2-chloro-1-oxoethyl)-3,5-dimethyl-1,3-dihydroindol-2-one IUPAC Name: 6-(2-chloroacetyl)-3,5-dimethyl-1,3-dihydroindol-2-one Traditional Name: 6-(2-chloroacetyl)-3,5-dimethyl-oxindole Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C(=C2)C)C(=O)CCl)NC1=O

Isomeric SMILES

CC1C2=C(C=C(C(=C2)C)C(=O)CCl)NC1=O

InChI

InChI=1S/C12H12ClNO2/c1-6-3-9-7(2)12(16)14-10(9)4-8(6)11(15)5-13/h3-4,7H,5H2,1-2H3,(H,14,16)