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

Systemtic Name: methyl 2-[1-(2-chloranyl-2-oxidanylidene-ethanoyl)-2-ethyl-3-[(E)-3-phenylprop-2-enyl]indolizin-8-yl]oxyethanoate Openeye Name: methyl 2-[1-(2-chloro-2-oxo-acetyl)-3-[(E)-cinnamyl]-2-ethyl-indolizin-8-yl]oxyacetate CAS Name: 2-[[1-(2-chloro-1,2-dioxoethyl)-2-ethyl-3-[(E)-3-phenylprop-2-enyl]-8-indolizinyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[1-(2-chloro-2-oxoacetyl)-2-ethyl-3-[(E)-3-phenylprop-2-enyl]indolizin-8-yl]oxyacetate Traditional Name: 2-[1-(2-chloro-2-keto-acetyl)-3-[(E)-cinnamyl]-2-ethyl-indolizin-8-yl]oxyacetic acid methyl ester Formula: C24H22ClNO5 MolecularWeight: 439.88818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClNO5/c1-3-17-18(12-7-11-16-9-5-4-6-10-16)26-14-8-13-19(31-15-20(27)30-2)22(26)21(17)23(28)24(25)29/h4-11,13-14H,3,12,15H2,1-2H3/b11-7+