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

Systemtic Name: 2-(2-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(2-chloro-1H-indol-3-yl)-2-oxo-acetyl chloride CAS Name: 2-(2-chloro-1H-indol-3-yl)-2-oxoacetyl chloride IUPAC Name: 2-(2-chloro-1H-indol-3-yl)-2-oxoacetyl chloride Traditional Name: 2-(2-chloro-1H-indol-3-yl)-2-keto-acetyl chloride Formula: C10H5Cl2NO2 MolecularWeight: 242.0582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)Cl)C(=O)C(=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)Cl)C(=O)C(=O)Cl

InChI

InChI=1S/C10H5Cl2NO2/c11-9-7(8(14)10(12)15)5-3-1-2-4-6(5)13-9/h1-4,13H