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

Systemtic Name: 2-[2-ethyl-8-phenylmethoxy-3-(2-propylpentyl)indolizin-1-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[8-benzyloxy-2-ethyl-3-(2-propylpentyl)indolizin-1-yl]-2-oxo-acetyl chloride CAS Name: 2-[2-ethyl-8-phenylmethoxy-3-(2-propylpentyl)-1-indolizinyl]-2-oxoacetyl chloride IUPAC Name: 2-[2-ethyl-8-phenylmethoxy-3-(2-propylpentyl)indolizin-1-yl]-2-oxoacetyl chloride Traditional Name: 2-[8-benzoxy-2-ethyl-3-(2-propylpentyl)indolizin-1-yl]-2-keto-acetyl chloride Formula: C27H32ClNO3 MolecularWeight: 454.00088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)CC1=C(C(=C2N1C=CC=C2OCC3=CC=CC=C3)C(=O)C(=O)Cl)CC

Isomeric SMILES

CCCC(CCC)CC1=C(C(=C2N1C=CC=C2OCC3=CC=CC=C3)C(=O)C(=O)Cl)CC

InChI

InChI=1S/C27H32ClNO3/c1-4-11-19(12-5-2)17-22-21(6-3)24(26(30)27(28)31)25-23(15-10-16-29(22)25)32-18-20-13-8-7-9-14-20/h7-10,13-16,19H,4-6,11-12,17-18H2,1-3H3