methyl 2-[1-(2-chloranyl-2-oxidanylidene-ethanoyl)-2-ethyl-3-[(3-phenylphenyl)methyl]indolizin-8-yl]oxyethanoate

Systemtic Name: methyl 2-[1-(2-chloranyl-2-oxidanylidene-ethanoyl)-2-ethyl-3-[(3-phenylphenyl)methyl]indolizin-8-yl]oxyethanoate Openeye Name: methyl 2-[1-(2-chloro-2-oxo-acetyl)-2-ethyl-3-[(3-phenylphenyl)methyl]indolizin-8-yl]oxyacetate CAS Name: 2-[[1-(2-chloro-1,2-dioxoethyl)-2-ethyl-3-[(3-phenylphenyl)methyl]-8-indolizinyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[1-(2-chloro-2-oxoacetyl)-2-ethyl-3-[(3-phenylphenyl)methyl]indolizin-8-yl]oxyacetate Traditional Name: 2-[1-(2-chloro-2-keto-acetyl)-2-ethyl-3-(3-phenylbenzyl)indolizin-8-yl]oxyacetic acid methyl ester Formula: C28H24ClNO5 MolecularWeight: 489.94686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)Cl)OCC(=O)OC)CC3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)Cl)OCC(=O)OC)CC3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24ClNO5/c1-3-21-22(16-18-9-7-12-20(15-18)19-10-5-4-6-11-19)30-14-8-13-23(35-17-24(31)34-2)26(30)25(21)27(32)28(29)33/h4-15H,3,16-17H2,1-2H3