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

Systemtic Name: [3,6-bis(chloranyl)-2-nitro-phenyl]-phenyl-methanone Openeye Name: (3,6-dichloro-2-nitro-phenyl)-phenyl-methanone CAS Name: (3,6-dichloro-2-nitrophenyl)-phenylmethanone IUPAC Name: (3,6-dichloro-2-nitrophenyl)-phenylmethanone Traditional Name: (3,6-dichloro-2-nitro-phenyl)-phenyl-methanone Formula: C13H7Cl2NO3 MolecularWeight: 296.10558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7Cl2NO3/c14-9-6-7-10(15)12(16(18)19)11(9)13(17)8-4-2-1-3-5-8/h1-7H