6-chloranyl-5-(4-methylpentanoyl)-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-5-(4-methylpentanoyl)-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(4-methylpentanoyl)indolin-2-one CAS Name: 6-chloro-5-(4-methyl-1-oxopentyl)-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(4-methylpentanoyl)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-(4-methylpentanoyl)oxindole Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClNO2/c1-8(2)3-4-13(17)10-5-9-6-14(18)16-12(9)7-11(10)15/h5,7-8H,3-4,6H2,1-2H3,(H,16,18)