(5-chloranyl-3-nitro-2-oxidanyl-phenyl)-(5-chloranyl-2-oxidanyl-phenyl)methanone

Systemtic Name: (5-chloranyl-3-nitro-2-oxidanyl-phenyl)-(5-chloranyl-2-oxidanyl-phenyl)methanone Openeye Name: (5-chloro-2-hydroxy-3-nitro-phenyl)-(5-chloro-2-hydroxy-phenyl)methanone CAS Name: (5-chloro-2-hydroxy-3-nitrophenyl)-(5-chloro-2-hydroxyphenyl)methanone IUPAC Name: (5-chloro-2-hydroxy-3-nitrophenyl)-(5-chloro-2-hydroxyphenyl)methanone Traditional Name: (5-chloro-2-hydroxy-3-nitro-phenyl)-(5-chloro-2-hydroxy-phenyl)methanone Formula: C13H7Cl2NO5 MolecularWeight: 328.10438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])Cl)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C13H7Cl2NO5/c14-6-1-2-11(17)8(3-6)12(18)9-4-7(15)5-10(13(9)19)16(20)21/h1-5,17,19H