(4-bromanyl-3-nitro-phenyl)-(4-chlorophenyl)methanone

Systemtic Name: (4-bromanyl-3-nitro-phenyl)-(4-chlorophenyl)methanone Openeye Name: (4-bromo-3-nitro-phenyl)-(4-chlorophenyl)methanone CAS Name: (4-bromo-3-nitrophenyl)-(4-chlorophenyl)methanone IUPAC Name: (4-bromo-3-nitrophenyl)-(4-chlorophenyl)methanone Traditional Name: (4-bromo-3-nitro-phenyl)-(4-chlorophenyl)methanone Formula: C13H7BrClNO3 MolecularWeight: 340.55658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7BrClNO3/c14-11-6-3-9(7-12(11)16(18)19)13(17)8-1-4-10(15)5-2-8/h1-7H