(4-chlorophenyl)-[(2S,3R)-1-nitro-2-phenyl-2,3-dihydroindolizin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(2S,3R)-1-nitro-2-phenyl-2,3-dihydroindolizin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[(2S,3R)-1-nitro-2-phenyl-2,3-dihydroindolizin-3-yl]methanone CAS Name: (4-chlorophenyl)-[(2S,3R)-1-nitro-2-phenyl-2,3-dihydroindolizin-3-yl]methanone IUPAC Name: (4-chlorophenyl)-[(2S,3R)-1-nitro-2-phenyl-2,3-dihydroindolizin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[(2S,3R)-1-nitro-2-phenyl-2,3-dihydroindolizin-3-yl]methanone Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N3C=CC=CC3=C2[N+](=O)[O-])C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](N3C=CC=CC3=C2[N+](=O)[O-])C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O3/c22-16-11-9-15(10-12-16)21(25)20-18(14-6-2-1-3-7-14)19(24(26)27)17-8-4-5-13-23(17)20/h1-13,18,20H/t18-,20-/m1/s1