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

Systemtic Name: 6-chloranyl-5-(2-chloranylpropanoyl)-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(2-chloropropanoyl)indolin-2-one CAS Name: 6-chloro-5-(2-chloro-1-oxopropyl)-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(2-chloropropanoyl)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-(2-chloropropanoyl)oxindole Formula: C11H9Cl2NO2 MolecularWeight: 258.10066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9Cl2NO2/c1-5(12)11(16)7-2-6-3-10(15)14-9(6)4-8(7)13/h2,4-5H,3H2,1H3,(H,14,15)