2-[2-ethyl-8-phenylmethoxy-3-(phenylmethyl)indolizin-1-yl]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[2-ethyl-8-phenylmethoxy-3-(phenylmethyl)indolizin-1-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(3-benzyl-8-benzyloxy-2-ethyl-indolizin-1-yl)-2-oxo-acetyl chloride CAS Name: 2-[2-ethyl-8-phenylmethoxy-3-(phenylmethyl)-1-indolizinyl]-2-oxoacetyl chloride IUPAC Name: 2-(3-benzyl-2-ethyl-8-phenylmethoxyindolizin-1-yl)-2-oxoacetyl chloride Traditional Name: 2-(8-benzoxy-3-benzyl-2-ethyl-indolizin-1-yl)-2-keto-acetyl chloride Formula: C26H22ClNO3 MolecularWeight: 431.91078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)Cl)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)Cl)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H22ClNO3/c1-2-20-21(16-18-10-5-3-6-11-18)28-15-9-14-22(24(28)23(20)25(29)26(27)30)31-17-19-12-7-4-8-13-19/h3-15H,2,16-17H2,1H3