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6-chloranyl-5-ethanoyl-1,3-dihydroindol-2-one

6-chloranyl-5-ethanoyl-1,3-dihydroindol-2-one

Systemtic Name:6-chloranyl-5-ethanoyl-1,3-dihydroindol-2-one
Openeye Name:5-acetyl-6-chloro-indolin-2-one
CAS Name:5-acetyl-6-chloro-1,3-dihydroindol-2-one
IUPAC Name:5-acetyl-6-chloro-1,3-dihydroindol-2-one
Traditional Name:5-acetyl-6-chloro-oxindole
Formula: C10H8ClNO2
MolecularWeight: 209.62902
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H8ClNO2/c1-5(13)7-2-6-3-10(14)12-9(6)4-8(7)11/h2,4H,3H2,1H3,(H,12,14)


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