[2-(4-chlorophenyl)indolizin-3-yl]-(4-morpholin-4-yl-3-nitro-phenyl)methanone

Systemtic Name: [2-(4-chlorophenyl)indolizin-3-yl]-(4-morpholin-4-yl-3-nitro-phenyl)methanone Openeye Name: [2-(4-chlorophenyl)indolizin-3-yl]-(4-morpholino-3-nitro-phenyl)methanone CAS Name: [2-(4-chlorophenyl)-3-indolizinyl]-[4-(4-morpholinyl)-3-nitrophenyl]methanone IUPAC Name: [2-(4-chlorophenyl)indolizin-3-yl]-(4-morpholin-4-yl-3-nitrophenyl)methanone Traditional Name: [2-(4-chlorophenyl)indolizin-3-yl]-(4-morpholino-3-nitro-phenyl)methanone Formula: C25H20ClN3O4 MolecularWeight: 461.897

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H20ClN3O4/c26-19-7-4-17(5-8-19)21-16-20-3-1-2-10-28(20)24(21)25(30)18-6-9-22(23(15-18)29(31)32)27-11-13-33-14-12-27/h1-10,15-16H,11-14H2