2-oxidanylidene-2-(4,6,7-trimethoxy-1H-indol-3-yl)ethanoyl chloride

Systemtic Name: 2-oxidanylidene-2-(4,6,7-trimethoxy-1H-indol-3-yl)ethanoyl chloride Openeye Name: 2-oxo-2-(4,6,7-trimethoxy-1H-indol-3-yl)acetyl chloride CAS Name: 2-oxo-2-(4,6,7-trimethoxy-1H-indol-3-yl)acetyl chloride IUPAC Name: 2-oxo-2-(4,6,7-trimethoxy-1H-indol-3-yl)acetyl chloride Traditional Name: 2-keto-2-(4,6,7-trimethoxy-1H-indol-3-yl)acetyl chloride Formula: C13H12ClNO5 MolecularWeight: 297.69108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C(=CN2)C(=O)C(=O)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C(=CN2)C(=O)C(=O)Cl)OC)OC

InChI

InChI=1S/C13H12ClNO5/c1-18-7-4-8(19-2)12(20-3)10-9(7)6(5-15-10)11(16)13(14)17/h4-5,15H,1-3H3