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

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-2-oxo-acetyl chloride CAS Name: 2-(5-methoxy-1H-indol-3-yl)-2-oxoacetyl chloride IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-2-oxoacetyl chloride Traditional Name: 2-keto-2-(5-methoxy-1H-indol-3-yl)acetyl chloride Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)Cl

InChI

InChI=1S/C11H8ClNO3/c1-16-6-2-3-9-7(4-6)8(5-13-9)10(14)11(12)15/h2-5,13H,1H3