2-[2-methyl-8-phenylmethoxy-3-(phenylmethyl)indolizin-1-yl]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[2-methyl-8-phenylmethoxy-3-(phenylmethyl)indolizin-1-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(3-benzyl-8-benzyloxy-2-methyl-indolizin-1-yl)-2-oxo-acetyl chloride CAS Name: 2-[2-methyl-8-phenylmethoxy-3-(phenylmethyl)-1-indolizinyl]-2-oxoacetyl chloride IUPAC Name: 2-(3-benzyl-2-methyl-8-phenylmethoxyindolizin-1-yl)-2-oxoacetyl chloride Traditional Name: 2-(8-benzoxy-3-benzyl-2-methyl-indolizin-1-yl)-2-keto-acetyl chloride Formula: C25H20ClNO3 MolecularWeight: 417.8842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)Cl)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)Cl)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H20ClNO3/c1-17-20(15-18-9-4-2-5-10-18)27-14-8-13-21(23(27)22(17)24(28)25(26)29)30-16-19-11-6-3-7-12-19/h2-14H,15-16H2,1H3