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

Systemtic Name: 2-[2-ethyl-3-[(3-methoxyphenyl)methyl]-8-phenylmethoxy-indolizin-1-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[8-benzyloxy-2-ethyl-3-[(3-methoxyphenyl)methyl]indolizin-1-yl]-2-oxo-acetyl chloride CAS Name: 2-[2-ethyl-3-[(3-methoxyphenyl)methyl]-8-phenylmethoxy-1-indolizinyl]-2-oxoacetyl chloride IUPAC Name: 2-[2-ethyl-3-[(3-methoxyphenyl)methyl]-8-phenylmethoxyindolizin-1-yl]-2-oxoacetyl chloride Traditional Name: 2-(8-benzoxy-2-ethyl-3-m-anisyl-indolizin-1-yl)-2-keto-acetyl chloride Formula: C27H24ClNO4 MolecularWeight: 461.93676

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClNO4/c1-3-21-22(16-19-11-7-12-20(15-19)32-2)29-14-8-13-23(25(29)24(21)26(30)27(28)31)33-17-18-9-5-4-6-10-18/h4-15H,3,16-17H2,1-2H3