2-[2-ethyl-6-methoxy-1-(phenylmethyl)indolizin-3-yl]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[2-ethyl-6-methoxy-1-(phenylmethyl)indolizin-3-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(1-benzyl-2-ethyl-6-methoxy-indolizin-3-yl)-2-oxo-acetyl chloride CAS Name: 2-[2-ethyl-6-methoxy-1-(phenylmethyl)-3-indolizinyl]-2-oxoacetyl chloride IUPAC Name: 2-(1-benzyl-2-ethyl-6-methoxyindolizin-3-yl)-2-oxoacetyl chloride Traditional Name: 2-(1-benzyl-2-ethyl-6-methoxy-indolizin-3-yl)-2-keto-acetyl chloride Formula: C20H18ClNO3 MolecularWeight: 355.81482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=C(C=CC2=C1CC3=CC=CC=C3)OC)C(=O)C(=O)Cl

Isomeric SMILES

CCC1=C(N2C=C(C=CC2=C1CC3=CC=CC=C3)OC)C(=O)C(=O)Cl

InChI

InChI=1S/C20H18ClNO3/c1-3-15-16(11-13-7-5-4-6-8-13)17-10-9-14(25-2)12-22(17)18(15)19(23)20(21)24/h4-10,12H,3,11H2,1-2H3