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

Systemtic Name: 2-[3-(cyclohexylmethyl)-2-ethyl-8-phenylmethoxy-indolizin-1-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[8-benzyloxy-3-(cyclohexylmethyl)-2-ethyl-indolizin-1-yl]-2-oxo-acetyl chloride CAS Name: 2-[3-(cyclohexylmethyl)-2-ethyl-8-phenylmethoxy-1-indolizinyl]-2-oxoacetyl chloride IUPAC Name: 2-[3-(cyclohexylmethyl)-2-ethyl-8-phenylmethoxyindolizin-1-yl]-2-oxoacetyl chloride Traditional Name: 2-[8-benzoxy-3-(cyclohexylmethyl)-2-ethyl-indolizin-1-yl]-2-keto-acetyl chloride Formula: C26H28ClNO3 MolecularWeight: 437.95842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)Cl)OCC3=CC=CC=C3)CC4CCCCC4

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)Cl)OCC3=CC=CC=C3)CC4CCCCC4

InChI

InChI=1S/C26H28ClNO3/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/h4,7-9,12-15,18H,2-3,5-6,10-11,16-17H2,1H3