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

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

Systemtic Name:2-[3-(cycloheptylmethyl)-2-ethyl-8-phenylmethoxy-indolizin-1-yl]-2-oxidanylidene-ethanoyl chloride
Openeye Name:2-[8-benzyloxy-3-(cycloheptylmethyl)-2-ethyl-indolizin-1-yl]-2-oxo-acetyl chloride
CAS Name:2-[3-(cycloheptylmethyl)-2-ethyl-8-phenylmethoxy-1-indolizinyl]-2-oxoacetyl chloride
IUPAC Name:2-[3-(cycloheptylmethyl)-2-ethyl-8-phenylmethoxyindolizin-1-yl]-2-oxoacetyl chloride
Traditional Name:2-[8-benzoxy-3-(cycloheptylmethyl)-2-ethyl-indolizin-1-yl]-2-keto-acetyl chloride
Formula: C27H30ClNO3
MolecularWeight: 451.985
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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)CC4CCCCCC4


Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)Cl)OCC3=CC=CC=C3)CC4CCCCCC4


InChI

InChI=1S/C27H30ClNO3/c1-2-21-22(17-19-11-6-3-4-7-12-19)29-16-10-15-23(25(29)24(21)26(30)27(28)31)32-18-20-13-8-5-9-14-20/h5,8-10,13-16,19H,2-4,6-7,11-12,17-18H2,1H3


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