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

Systemtic Name: 6-chloranyl-5-(2-methylbutanoyl)-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(2-methylbutanoyl)indolin-2-one CAS Name: 6-chloro-5-(2-methyl-1-oxobutyl)-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(2-methylbutanoyl)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-(2-methylbutanoyl)oxindole Formula: C13H14ClNO2 MolecularWeight: 251.70876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO2/c1-3-7(2)13(17)9-4-8-5-12(16)15-11(8)6-10(9)14/h4,6-7H,3,5H2,1-2H3,(H,15,16)