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

Systemtic Name: 2-[2-ethyl-8-phenylmethoxy-3-(thiophen-2-ylmethyl)indolizin-1-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[8-benzyloxy-2-ethyl-3-(2-thienylmethyl)indolizin-1-yl]-2-oxo-acetyl chloride CAS Name: 2-[2-ethyl-8-phenylmethoxy-3-(thiophen-2-ylmethyl)-1-indolizinyl]-2-oxoacetyl chloride IUPAC Name: 2-[2-ethyl-8-phenylmethoxy-3-(thiophen-2-ylmethyl)indolizin-1-yl]-2-oxoacetyl chloride Traditional Name: 2-[8-benzoxy-2-ethyl-3-(2-thenyl)indolizin-1-yl]-2-keto-acetyl chloride Formula: C24H20ClNO3S MolecularWeight: 437.9385

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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=CS4

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)Cl)OCC3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C24H20ClNO3S/c1-2-18-19(14-17-10-7-13-30-17)26-12-6-11-20(22(26)21(18)23(27)24(25)28)29-15-16-8-4-3-5-9-16/h3-13H,2,14-15H2,1H3