dimethyl 3-(2,4-dichlorophenyl)carbonyl-7-(dimethylamino)indolizine-1,2-dicarboxylate

Systemtic Name: dimethyl 3-(2,4-dichlorophenyl)carbonyl-7-(dimethylamino)indolizine-1,2-dicarboxylate Openeye Name: dimethyl 3-(2,4-dichlorobenzoyl)-7-(dimethylamino)indolizine-1,2-dicarboxylate CAS Name: 3-[(2,4-dichlorophenyl)-oxomethyl]-7-(dimethylamino)indolizine-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-(2,4-dichlorobenzoyl)-7-(dimethylamino)indolizine-1,2-dicarboxylate Traditional Name: 3-(2,4-dichlorobenzoyl)-7-(dimethylamino)indolizine-1,2-dicarboxylic acid dimethyl ester Formula: C21H18Cl2N2O5 MolecularWeight: 449.28402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C(=C(N2C=C1)C(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)OC)C(=O)OC

Isomeric SMILES

CN(C)C1=CC2=C(C(=C(N2C=C1)C(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)OC)C(=O)OC

InChI

InChI=1S/C21H18Cl2N2O5/c1-24(2)12-7-8-25-15(10-12)16(20(27)29-3)17(21(28)30-4)18(25)19(26)13-6-5-11(22)9-14(13)23/h5-10H,1-4H3