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

Systemtic Name: 5-chloranyl-1-ethanoyl-2-oxidanyl-2H-indol-3-one Openeye Name: 1-acetyl-5-chloro-2-hydroxy-indolin-3-one CAS Name: 1-acetyl-5-chloro-2-hydroxy-2H-indol-3-one IUPAC Name: 1-acetyl-5-chloro-2-hydroxy-2H-indol-3-one Traditional Name: 1-acetyl-5-chloro-2-hydroxy-pseudoindoxyl Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=C1C=CC(=C2)Cl)O

Isomeric SMILES

CC(=O)N1C(C(=O)C2=C1C=CC(=C2)Cl)O

InChI

InChI=1S/C10H8ClNO3/c1-5(13)12-8-3-2-6(11)4-7(8)9(14)10(12)15/h2-4,10,15H,1H3