2-[1-(methoxymethyl)indol-3-yl]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[1-(methoxymethyl)indol-3-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[1-(methoxymethyl)indol-3-yl]-2-oxo-acetyl chloride CAS Name: 2-[1-(methoxymethyl)-3-indolyl]-2-oxoacetyl chloride IUPAC Name: 2-[1-(methoxymethyl)indol-3-yl]-2-oxoacetyl chloride Traditional Name: 2-keto-2-[1-(methoxymethyl)indol-3-yl]acetyl chloride Formula: C12H10ClNO3 MolecularWeight: 251.6657

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCN1C=C(C2=CC=CC=C21)C(=O)C(=O)Cl

Isomeric SMILES

COCN1C=C(C2=CC=CC=C21)C(=O)C(=O)Cl

InChI

InChI=1S/C12H10ClNO3/c1-17-7-14-6-9(11(15)12(13)16)8-4-2-3-5-10(8)14/h2-6H,7H2,1H3