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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)Cl)OCC(=O)OC)CC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)Cl)OCC(=O)OC)CC3=CC=CC=C3C4=CC=CC=C4

InChI

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