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

Systemtic Name: (4-chlorophenyl)-(4-fluoranyl-3-nitro-phenyl)methanone Openeye Name: (4-chlorophenyl)-(4-fluoro-3-nitro-phenyl)methanone CAS Name: (4-chlorophenyl)-(4-fluoro-3-nitrophenyl)methanone IUPAC Name: (4-chlorophenyl)-(4-fluoro-3-nitrophenyl)methanone Traditional Name: (4-chlorophenyl)-(4-fluoro-3-nitro-phenyl)methanone Formula: C13H7ClFNO3 MolecularWeight: 279.650983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7ClFNO3/c14-10-4-1-8(2-5-10)13(17)9-3-6-11(15)12(7-9)16(18)19/h1-7H