(3E)-5-bromanyl-3-hydroxyimino-1H-inden-2-one

Systemtic Name: (3E)-5-bromanyl-3-hydroxyimino-1H-inden-2-one Openeye Name: (1E)-6-bromo-1-hydroxyimino-indan-2-one CAS Name: (3E)-5-bromo-3-hydroxyimino-1H-inden-2-one IUPAC Name: (3E)-5-bromo-3-hydroxyimino-1H-inden-2-one Traditional Name: (1E)-6-bromo-1-hydroximino-indan-2-one Formula: C9H6BrNO2 MolecularWeight: 240.05344

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Br)C(=NO)C1=O

Isomeric SMILES

C1C2=C(C=C(C=C2)Br)/C(=N\O)/C1=O

InChI

InChI=1S/C9H6BrNO2/c10-6-2-1-5-3-8(12)9(11-13)7(5)4-6/h1-2,4,13H,3H2/b11-9+