2-[4-methoxy-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[4-methoxy-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(1-benzyl-4-methoxy-indol-3-yl)-2-oxo-acetyl chloride CAS Name: 2-[4-methoxy-1-(phenylmethyl)-3-indolyl]-2-oxoacetyl chloride IUPAC Name: 2-(1-benzyl-4-methoxyindol-3-yl)-2-oxoacetyl chloride Traditional Name: 2-(1-benzyl-4-methoxy-indol-3-yl)-2-keto-acetyl chloride Formula: C18H14ClNO3 MolecularWeight: 327.76166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2CC3=CC=CC=C3)C(=O)C(=O)Cl

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2CC3=CC=CC=C3)C(=O)C(=O)Cl

InChI

InChI=1S/C18H14ClNO3/c1-23-15-9-5-8-14-16(15)13(17(21)18(19)22)11-20(14)10-12-6-3-2-4-7-12/h2-9,11H,10H2,1H3