(3-chlorophenyl)-(2-fluoranyl-4-nitro-phenyl)methanone

Systemtic Name: (3-chlorophenyl)-(2-fluoranyl-4-nitro-phenyl)methanone Openeye Name: (3-chlorophenyl)-(2-fluoro-4-nitro-phenyl)methanone CAS Name: (3-chlorophenyl)-(2-fluoro-4-nitrophenyl)methanone IUPAC Name: (3-chlorophenyl)-(2-fluoro-4-nitrophenyl)methanone Traditional Name: (3-chlorophenyl)-(2-fluoro-4-nitro-phenyl)methanone Formula: C13H7ClFNO3 MolecularWeight: 279.650983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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