ethyl 3-(2,4-dichlorophenyl)carbonyl-7-[(4-nitrophenyl)methyl]indolizine-1-carboxylate

Systemtic Name: ethyl 3-(2,4-dichlorophenyl)carbonyl-7-[(4-nitrophenyl)methyl]indolizine-1-carboxylate Openeye Name: ethyl 3-(2,4-dichlorobenzoyl)-7-[(4-nitrophenyl)methyl]indolizine-1-carboxylate CAS Name: 3-[(2,4-dichlorophenyl)-oxomethyl]-7-[(4-nitrophenyl)methyl]-1-indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(2,4-dichlorobenzoyl)-7-[(4-nitrophenyl)methyl]indolizine-1-carboxylate Traditional Name: 3-(2,4-dichlorobenzoyl)-7-(4-nitrobenzyl)indolizine-1-carboxylic acid ethyl ester Formula: C25H18Cl2N2O5 MolecularWeight: 497.32682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=C(C=CN2C(=C1)C(=O)C3=C(C=C(C=C3)Cl)Cl)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C2C=C(C=CN2C(=C1)C(=O)C3=C(C=C(C=C3)Cl)Cl)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H18Cl2N2O5/c1-2-34-25(31)20-14-23(24(30)19-8-5-17(26)13-21(19)27)28-10-9-16(12-22(20)28)11-15-3-6-18(7-4-15)29(32)33/h3-10,12-14H,2,11H2,1H3