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

Systemtic Name: 2-[3-[(3-chlorophenyl)methyl]-2-ethyl-8-phenylmethoxy-indolizin-1-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[8-benzyloxy-3-[(3-chlorophenyl)methyl]-2-ethyl-indolizin-1-yl]-2-oxo-acetyl chloride CAS Name: 2-[3-[(3-chlorophenyl)methyl]-2-ethyl-8-phenylmethoxy-1-indolizinyl]-2-oxoacetyl chloride IUPAC Name: 2-[3-[(3-chlorophenyl)methyl]-2-ethyl-8-phenylmethoxyindolizin-1-yl]-2-oxoacetyl chloride Traditional Name: 2-[8-benzoxy-3-(3-chlorobenzyl)-2-ethyl-indolizin-1-yl]-2-keto-acetyl chloride Formula: C26H21Cl2NO3 MolecularWeight: 466.35584

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H21Cl2NO3/c1-2-20-21(15-18-10-6-11-19(27)14-18)29-13-7-12-22(24(29)23(20)25(30)26(28)31)32-16-17-8-4-3-5-9-17/h3-14H,2,15-16H2,1H3