(4-chloranyl-3-nitro-phenyl)-(4-fluorophenyl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(4-fluorophenyl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(4-fluorophenyl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(4-fluorophenyl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(4-fluorophenyl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(4-fluorophenyl)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)Cl)[N+](=O)[O-])F

Isomeric SMILES

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

InChI

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