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

Systemtic Name: 6-chloranyl-5-(3,3-dimethylbutanoyl)-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(3,3-dimethylbutanoyl)indolin-2-one CAS Name: 6-chloro-5-(3,3-dimethyl-1-oxobutyl)-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(3,3-dimethylbutanoyl)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-(3,3-dimethylbutanoyl)oxindole Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClNO2/c1-14(2,3)7-12(17)9-4-8-5-13(18)16-11(8)6-10(9)15/h4,6H,5,7H2,1-3H3,(H,16,18)