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

Systemtic Name: 6-chloranyl-5-propanoyl-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-propanoyl-indolin-2-one CAS Name: 6-chloro-5-(1-oxopropyl)-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-propanoyl-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-propionyl-oxindole Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO2/c1-2-10(14)7-3-6-4-11(15)13-9(6)5-8(7)12/h3,5H,2,4H2,1H3,(H,13,15)