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

Systemtic Name: 6-(2-chloranylpropanoyl)-3,5-dimethyl-1,3-dihydroindol-2-one Openeye Name: 6-(2-chloropropanoyl)-3,5-dimethyl-indolin-2-one CAS Name: 6-(2-chloro-1-oxopropyl)-3,5-dimethyl-1,3-dihydroindol-2-one IUPAC Name: 6-(2-chloropropanoyl)-3,5-dimethyl-1,3-dihydroindol-2-one Traditional Name: 6-(2-chloropropanoyl)-3,5-dimethyl-oxindole Formula: C13H14ClNO2 MolecularWeight: 251.70876

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C(=C2)C)C(=O)C(C)Cl)NC1=O

Isomeric SMILES

CC1C2=C(C=C(C(=C2)C)C(=O)C(C)Cl)NC1=O

InChI

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