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

Systemtic Name: 6-chloranyl-5-(2-methylcyclopropyl)carbonyl-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(2-methylcyclopropanecarbonyl)indolin-2-one CAS Name: 6-chloro-5-[(2-methylcyclopropyl)-oxomethyl]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(2-methylcyclopropanecarbonyl)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-(2-methylcyclopropanecarbonyl)oxindole Formula: C13H12ClNO2 MolecularWeight: 249.69288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)C2=CC3=C(C=C2Cl)NC(=O)C3

Isomeric SMILES

CC1CC1C(=O)C2=CC3=C(C=C2Cl)NC(=O)C3

InChI

InChI=1S/C13H12ClNO2/c1-6-2-8(6)13(17)9-3-7-4-12(16)15-11(7)5-10(9)14/h3,5-6,8H,2,4H2,1H3,(H,15,16)