6-(2-chloranylpropanoyl)-5-ethyl-3-methyl-1,3-dihydroindol-2-one

Systemtic Name: 6-(2-chloranylpropanoyl)-5-ethyl-3-methyl-1,3-dihydroindol-2-one Openeye Name: 6-(2-chloropropanoyl)-5-ethyl-3-methyl-indolin-2-one CAS Name: 6-(2-chloro-1-oxopropyl)-5-ethyl-3-methyl-1,3-dihydroindol-2-one IUPAC Name: 6-(2-chloropropanoyl)-5-ethyl-3-methyl-1,3-dihydroindol-2-one Traditional Name: 6-(2-chloropropanoyl)-5-ethyl-3-methyl-oxindole Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(=O)C(C)Cl)NC(=O)C2C

Isomeric SMILES

CCC1=CC2=C(C=C1C(=O)C(C)Cl)NC(=O)C2C

InChI

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