6-chloranyl-1-ethanoyl-2-methoxy-2H-indol-3-one

Systemtic Name: 6-chloranyl-1-ethanoyl-2-methoxy-2H-indol-3-one Openeye Name: 1-acetyl-6-chloro-2-methoxy-indolin-3-one CAS Name: 1-acetyl-6-chloro-2-methoxy-2H-indol-3-one IUPAC Name: 1-acetyl-6-chloro-2-methoxy-2H-indol-3-one Traditional Name: 1-acetyl-6-chloro-2-methoxy-pseudoindoxyl Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO3/c1-6(14)13-9-5-7(12)3-4-8(9)10(15)11(13)16-2/h3-5,11H,1-2H3