1-[3-(4-chlorophenyl)carbonyl-7-[(4-nitrophenyl)methyl]indolizin-1-yl]ethanone

Systemtic Name: 1-[3-(4-chlorophenyl)carbonyl-7-[(4-nitrophenyl)methyl]indolizin-1-yl]ethanone Openeye Name: 1-[3-(4-chlorobenzoyl)-7-[(4-nitrophenyl)methyl]indolizin-1-yl]ethanone CAS Name: 1-[3-[(4-chlorophenyl)-oxomethyl]-7-[(4-nitrophenyl)methyl]-1-indolizinyl]ethanone IUPAC Name: 1-[3-(4-chlorobenzoyl)-7-[(4-nitrophenyl)methyl]indolizin-1-yl]ethanone Traditional Name: 1-[3-(4-chlorobenzoyl)-7-(4-nitrobenzyl)indolizin-1-yl]ethanone Formula: C24H17ClN2O4 MolecularWeight: 432.85578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClN2O4/c1-15(28)21-14-23(24(29)18-4-6-19(25)7-5-18)26-11-10-17(13-22(21)26)12-16-2-8-20(9-3-16)27(30)31/h2-11,13-14H,12H2,1H3