2-(3-cyclohexylcarbonyl-2-ethyl-7-methoxy-indolizin-1-yl)-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-(3-cyclohexylcarbonyl-2-ethyl-7-methoxy-indolizin-1-yl)-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[3-(cyclohexanecarbonyl)-2-ethyl-7-methoxy-indolizin-1-yl]-2-oxo-acetyl chloride CAS Name: 2-[3-[cyclohexyl(oxo)methyl]-2-ethyl-7-methoxy-1-indolizinyl]-2-oxoacetyl chloride IUPAC Name: 2-[3-(cyclohexanecarbonyl)-2-ethyl-7-methoxyindolizin-1-yl]-2-oxoacetyl chloride Traditional Name: 2-[3-(cyclohexanecarbonyl)-2-ethyl-7-methoxy-indolizin-1-yl]-2-keto-acetyl chloride Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC(=CC2=C1C(=O)C(=O)Cl)OC)C(=O)C3CCCCC3

Isomeric SMILES

CCC1=C(N2C=CC(=CC2=C1C(=O)C(=O)Cl)OC)C(=O)C3CCCCC3

InChI

InChI=1S/C20H22ClNO4/c1-3-14-16(19(24)20(21)25)15-11-13(26-2)9-10-22(15)17(14)18(23)12-7-5-4-6-8-12/h9-12H,3-8H2,1-2H3