6-chloranyl-5-(2-methylpropanoyl)-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-5-(2-methylpropanoyl)-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(2-methylpropanoyl)indolin-2-one CAS Name: 6-chloro-5-(2-methyl-1-oxopropyl)-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(2-methylpropanoyl)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-isobutyryl-oxindole Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CC2=C(C=C1Cl)NC(=O)C2

Isomeric SMILES

CC(C)C(=O)C1=CC2=C(C=C1Cl)NC(=O)C2

InChI

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