ethyl 3-(4-chlorophenyl)carbonyl-7-(4-nitrophenyl)carbonyl-2-phenyl-2,3-dihydroindolizine-1-carboxylate

Systemtic Name: ethyl 3-(4-chlorophenyl)carbonyl-7-(4-nitrophenyl)carbonyl-2-phenyl-2,3-dihydroindolizine-1-carboxylate Openeye Name: ethyl 3-(4-chlorobenzoyl)-7-(4-nitrobenzoyl)-2-phenyl-2,3-dihydroindolizine-1-carboxylate CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-7-[(4-nitrophenyl)-oxomethyl]-2-phenyl-2,3-dihydroindolizine-1-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(4-chlorobenzoyl)-7-(4-nitrobenzoyl)-2-phenyl-2,3-dihydroindolizine-1-carboxylate Traditional Name: 3-(4-chlorobenzoyl)-7-(4-nitrobenzoyl)-2-phenyl-2,3-dihydroindolizine-1-carboxylic acid ethyl ester Formula: C31H23ClN2O6 MolecularWeight: 554.97712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=C(C=CN2C(C1C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C2C=C(C=CN2C(C1C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C31H23ClN2O6/c1-2-40-31(37)27-25-18-22(29(35)20-10-14-24(15-11-20)34(38)39)16-17-33(25)28(26(27)19-6-4-3-5-7-19)30(36)21-8-12-23(32)13-9-21/h3-18,26,28H,2H2,1H3