2-(4-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-(4-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(4-fluoro-1H-indol-3-yl)-2-oxo-acetyl chloride CAS Name: 2-(4-fluoro-1H-indol-3-yl)-2-oxoacetyl chloride IUPAC Name: 2-(4-fluoro-1H-indol-3-yl)-2-oxoacetyl chloride Traditional Name: 2-(4-fluoro-1H-indol-3-yl)-2-keto-acetyl chloride Formula: C10H5ClFNO2 MolecularWeight: 225.603603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5ClFNO2/c11-10(15)9(14)5-4-13-7-3-1-2-6(12)8(5)7/h1-4,13H