2-(1-methyl-5-phenylmethoxy-indol-3-yl)-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-(1-methyl-5-phenylmethoxy-indol-3-yl)-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(5-benzyloxy-1-methyl-indol-3-yl)-2-oxo-acetyl chloride CAS Name: 2-(1-methyl-5-phenylmethoxy-3-indolyl)-2-oxoacetyl chloride IUPAC Name: 2-(1-methyl-5-phenylmethoxyindol-3-yl)-2-oxoacetyl chloride Traditional Name: 2-(5-benzoxy-1-methyl-indol-3-yl)-2-keto-acetyl chloride Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)C(=O)C(=O)Cl

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)C(=O)C(=O)Cl

InChI

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