(2-chloranyl-5-nitro-phenyl)-(2-phenylindolizin-3-yl)methanone

Systemtic Name: (2-chloranyl-5-nitro-phenyl)-(2-phenylindolizin-3-yl)methanone Openeye Name: (2-chloro-5-nitro-phenyl)-(2-phenylindolizin-3-yl)methanone CAS Name: (2-chloro-5-nitrophenyl)-(2-phenyl-3-indolizinyl)methanone IUPAC Name: (2-chloro-5-nitrophenyl)-(2-phenylindolizin-3-yl)methanone Traditional Name: (2-chloro-5-nitro-phenyl)-(2-phenylindolizin-3-yl)methanone Formula: C21H13ClN2O3 MolecularWeight: 376.79252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H13ClN2O3/c22-19-10-9-16(24(26)27)13-18(19)21(25)20-17(14-6-2-1-3-7-14)12-15-8-4-5-11-23(15)20/h1-13H