5-chloranyl-1-ethanoyl-2H-indol-3-one

Systemtic Name: 5-chloranyl-1-ethanoyl-2H-indol-3-one Openeye Name: 1-acetyl-5-chloro-indolin-3-one CAS Name: 1-acetyl-5-chloro-2H-indol-3-one IUPAC Name: 1-acetyl-5-chloro-2H-indol-3-one Traditional Name: 1-acetyl-5-chloro-pseudoindoxyl Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)C2=C1C=CC(=C2)Cl

Isomeric SMILES

CC(=O)N1CC(=O)C2=C1C=CC(=C2)Cl

InChI

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