1-(3,4-dichlorophenyl)-3-(4-nitro-3-oxidanyl-phenyl)-3-oxidanyl-propan-1-one

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(4-nitro-3-oxidanyl-phenyl)-3-oxidanyl-propan-1-one Openeye Name: 1-(3,4-dichlorophenyl)-3-hydroxy-3-(3-hydroxy-4-nitro-phenyl)propan-1-one CAS Name: 1-(3,4-dichlorophenyl)-3-hydroxy-3-(3-hydroxy-4-nitrophenyl)-1-propanone IUPAC Name: 1-(3,4-dichlorophenyl)-3-hydroxy-3-(3-hydroxy-4-nitrophenyl)propan-1-one Traditional Name: 1-(3,4-dichlorophenyl)-3-hydroxy-3-(3-hydroxy-4-nitro-phenyl)propan-1-one Formula: C15H11Cl2NO5 MolecularWeight: 356.15754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO5/c16-10-3-1-8(5-11(10)17)13(19)7-14(20)9-2-4-12(18(22)23)15(21)6-9/h1-6,14,20-21H,7H2