[3,6-bis(chloranyl)-2-nitro-phenyl]-(4-chlorophenyl)methanone

Systemtic Name: [3,6-bis(chloranyl)-2-nitro-phenyl]-(4-chlorophenyl)methanone Openeye Name: (4-chlorophenyl)-(3,6-dichloro-2-nitro-phenyl)methanone CAS Name: (4-chlorophenyl)-(3,6-dichloro-2-nitrophenyl)methanone IUPAC Name: (4-chlorophenyl)-(3,6-dichloro-2-nitrophenyl)methanone Traditional Name: (4-chlorophenyl)-(3,6-dichloro-2-nitro-phenyl)methanone Formula: C13H6Cl3NO3 MolecularWeight: 330.55064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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