2-(7-bromanyl-4-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-(7-bromanyl-4-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(7-bromo-4-methoxy-1H-indol-3-yl)-2-oxo-acetyl chloride CAS Name: 2-(7-bromo-4-methoxy-1H-indol-3-yl)-2-oxoacetyl chloride IUPAC Name: 2-(7-bromo-4-methoxy-1H-indol-3-yl)-2-oxoacetyl chloride Traditional Name: 2-(7-bromo-4-methoxy-1H-indol-3-yl)-2-keto-acetyl chloride Formula: C11H7BrClNO3 MolecularWeight: 316.53518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CNC2=C(C=C1)Br)C(=O)C(=O)Cl

Isomeric SMILES

COC1=C2C(=CNC2=C(C=C1)Br)C(=O)C(=O)Cl

InChI

InChI=1S/C11H7BrClNO3/c1-17-7-3-2-6(12)9-8(7)5(4-14-9)10(15)11(13)16/h2-4,14H,1H3