2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(5-bromo-1H-indol-3-yl)-2-oxo-acetyl chloride CAS Name: 2-(5-bromo-1H-indol-3-yl)-2-oxoacetyl chloride IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-2-oxoacetyl chloride Traditional Name: 2-(5-bromo-1H-indol-3-yl)-2-keto-acetyl chloride Formula: C10H5BrClNO2 MolecularWeight: 286.5092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C(=O)C(=O)Cl

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C(=O)C(=O)Cl

InChI

InChI=1S/C10H5BrClNO2/c11-5-1-2-8-6(3-5)7(4-13-8)9(14)10(12)15/h1-4,13H