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

Systemtic Name: 2-[2-ethyl-3-[(2-nitrophenyl)methyl]-8-phenylmethoxy-indolizin-1-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[8-benzyloxy-2-ethyl-3-[(2-nitrophenyl)methyl]indolizin-1-yl]-2-oxo-acetyl chloride CAS Name: 2-[2-ethyl-3-[(2-nitrophenyl)methyl]-8-phenylmethoxy-1-indolizinyl]-2-oxoacetyl chloride IUPAC Name: 2-[2-ethyl-3-[(2-nitrophenyl)methyl]-8-phenylmethoxyindolizin-1-yl]-2-oxoacetyl chloride Traditional Name: 2-[8-benzoxy-2-ethyl-3-(2-nitrobenzyl)indolizin-1-yl]-2-keto-acetyl chloride Formula: C26H21ClN2O5 MolecularWeight: 476.90834

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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[N+](=O)[O-]

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)Cl)OCC3=CC=CC=C3)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H21ClN2O5/c1-2-19-21(15-18-11-6-7-12-20(18)29(32)33)28-14-8-13-22(24(28)23(19)25(30)26(27)31)34-16-17-9-4-3-5-10-17/h3-14H,2,15-16H2,1H3