2-[6,7-bis(phenylmethoxy)-1H-indol-3-yl]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[6,7-bis(phenylmethoxy)-1H-indol-3-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(6,7-dibenzyloxy-1H-indol-3-yl)-2-oxo-acetyl chloride CAS Name: 2-[6,7-bis(phenylmethoxy)-1H-indol-3-yl]-2-oxoacetyl chloride IUPAC Name: 2-[6,7-bis(phenylmethoxy)-1H-indol-3-yl]-2-oxoacetyl chloride Traditional Name: 2-(6,7-dibenzoxy-1H-indol-3-yl)-2-keto-acetyl chloride Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=C(C=C2)C(=CN3)C(=O)C(=O)Cl)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=C(C=C2)C(=CN3)C(=O)C(=O)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO4/c25-24(28)22(27)19-13-26-21-18(19)11-12-20(29-14-16-7-3-1-4-8-16)23(21)30-15-17-9-5-2-6-10-17/h1-13,26H,14-15H2