(2R)-2-(5-chloranyl-2,4-dinitro-phenyl)-1,2-diphenyl-ethanone

Systemtic Name: (2R)-2-(5-chloranyl-2,4-dinitro-phenyl)-1,2-diphenyl-ethanone Openeye Name: (2R)-2-(5-chloro-2,4-dinitro-phenyl)-1,2-diphenyl-ethanone CAS Name: (2R)-2-(5-chloro-2,4-dinitrophenyl)-1,2-diphenylethanone IUPAC Name: (2R)-2-(5-chloro-2,4-dinitrophenyl)-1,2-diphenylethanone Traditional Name: (2R)-2-(5-chloro-2,4-dinitro-phenyl)-1,2-diphenyl-ethanone Formula: C20H13ClN2O5 MolecularWeight: 396.78062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H13ClN2O5/c21-16-11-15(17(22(25)26)12-18(16)23(27)28)19(13-7-3-1-4-8-13)20(24)14-9-5-2-6-10-14/h1-12,19H/t19-/m1/s1