2-[2-ethyl-8-phenylmethoxy-3-[(4-phenylphenyl)methyl]indolizin-1-yl]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[2-ethyl-8-phenylmethoxy-3-[(4-phenylphenyl)methyl]indolizin-1-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[8-benzyloxy-2-ethyl-3-[(4-phenylphenyl)methyl]indolizin-1-yl]-2-oxo-acetyl chloride CAS Name: 2-[2-ethyl-8-phenylmethoxy-3-[(4-phenylphenyl)methyl]-1-indolizinyl]-2-oxoacetyl chloride IUPAC Name: 2-[2-ethyl-8-phenylmethoxy-3-[(4-phenylphenyl)methyl]indolizin-1-yl]-2-oxoacetyl chloride Traditional Name: 2-[8-benzoxy-2-ethyl-3-(4-phenylbenzyl)indolizin-1-yl]-2-keto-acetyl chloride Formula: C32H26ClNO3 MolecularWeight: 508.00674

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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=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)Cl)OCC3=CC=CC=C3)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H26ClNO3/c1-2-26-27(20-22-15-17-25(18-16-22)24-12-7-4-8-13-24)34-19-9-14-28(30(34)29(26)31(35)32(33)36)37-21-23-10-5-3-6-11-23/h3-19H,2,20-21H2,1H3