(3-chloranyl-2-nitro-phenyl)-(3-chlorophenyl)methanone

Systemtic Name: (3-chloranyl-2-nitro-phenyl)-(3-chlorophenyl)methanone Openeye Name: (3-chloro-2-nitro-phenyl)-(3-chlorophenyl)methanone CAS Name: (3-chloro-2-nitrophenyl)-(3-chlorophenyl)methanone IUPAC Name: (3-chloro-2-nitrophenyl)-(3-chlorophenyl)methanone Traditional Name: (3-chloro-2-nitro-phenyl)-(3-chlorophenyl)methanone Formula: C13H7Cl2NO3 MolecularWeight: 296.10558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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