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

Systemtic Name: methyl 2-[1-(2-chloranyl-2-oxidanylidene-ethanoyl)-2-methyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxyethanoate Openeye Name: methyl 2-[1-(2-chloro-2-oxo-acetyl)-2-methyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxyacetate CAS Name: 2-[[1-(2-chloro-1,2-dioxoethyl)-2-methyl-3-[(2-phenylphenyl)methyl]-8-indolizinyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[1-(2-chloro-2-oxoacetyl)-2-methyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxyacetate Traditional Name: 2-[1-(2-chloro-2-keto-acetyl)-2-methyl-3-(2-phenylbenzyl)indolizin-8-yl]oxyacetic acid methyl ester Formula: C27H22ClNO5 MolecularWeight: 475.92028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)Cl)OCC(=O)OC)CC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)Cl)OCC(=O)OC)CC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H22ClNO5/c1-17-21(15-19-11-6-7-12-20(19)18-9-4-3-5-10-18)29-14-8-13-22(34-16-23(30)33-2)25(29)24(17)26(31)27(28)32/h3-14H,15-16H2,1-2H3