(4-chloranyl-3-nitro-phenyl)-(3,4-dichlorophenyl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(3,4-dichlorophenyl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(3,4-dichlorophenyl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(3,4-dichlorophenyl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(3,4-dichlorophenyl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(3,4-dichlorophenyl)methanone Formula: C13H6Cl3NO3 MolecularWeight: 330.55064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H6Cl3NO3/c14-9-3-1-7(5-11(9)16)13(18)8-2-4-10(15)12(6-8)17(19)20/h1-6H