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

Systemtic Name: 2-(5-chloranyl-2,4-dinitro-phenyl)-1-phenyl-ethanone Openeye Name: 2-(5-chloro-2,4-dinitro-phenyl)-1-phenyl-ethanone CAS Name: 2-(5-chloro-2,4-dinitrophenyl)-1-phenylethanone IUPAC Name: 2-(5-chloro-2,4-dinitrophenyl)-1-phenylethanone Traditional Name: 2-(5-chloro-2,4-dinitro-phenyl)-1-phenyl-ethanone Formula: C14H9ClN2O5 MolecularWeight: 320.68466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9ClN2O5/c15-11-6-10(7-14(18)9-4-2-1-3-5-9)12(16(19)20)8-13(11)17(21)22/h1-6,8H,7H2