(4-chloranyl-2,3-dinitro-phenyl)-(4-chlorophenyl)methanone

Systemtic Name: (4-chloranyl-2,3-dinitro-phenyl)-(4-chlorophenyl)methanone Openeye Name: (4-chloro-2,3-dinitro-phenyl)-(4-chlorophenyl)methanone CAS Name: (4-chloro-2,3-dinitrophenyl)-(4-chlorophenyl)methanone IUPAC Name: (4-chloro-2,3-dinitrophenyl)-(4-chlorophenyl)methanone Traditional Name: (4-chloro-2,3-dinitro-phenyl)-(4-chlorophenyl)methanone Formula: C13H6Cl2N2O5 MolecularWeight: 341.10314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(C(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(C(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C13H6Cl2N2O5/c14-8-3-1-7(2-4-8)13(18)9-5-6-10(15)12(17(21)22)11(9)16(19)20/h1-6H