2-(6-bromanyl-1-methyl-indol-3-yl)-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-(6-bromanyl-1-methyl-indol-3-yl)-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(6-bromo-1-methyl-indol-3-yl)-2-oxo-acetyl chloride CAS Name: 2-(6-bromo-1-methyl-3-indolyl)-2-oxoacetyl chloride IUPAC Name: 2-(6-bromo-1-methylindol-3-yl)-2-oxoacetyl chloride Traditional Name: 2-(6-bromo-1-methyl-indol-3-yl)-2-keto-acetyl chloride Formula: C11H7BrClNO2 MolecularWeight: 300.53578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)Br)C(=O)C(=O)Cl

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)Br)C(=O)C(=O)Cl

InChI

InChI=1S/C11H7BrClNO2/c1-14-5-8(10(15)11(13)16)7-3-2-6(12)4-9(7)14/h2-5H,1H3