(6-chloranyl-3-nitro-pyridin-2-yl)-(2-fluorophenyl)methanone

Systemtic Name: (6-chloranyl-3-nitro-pyridin-2-yl)-(2-fluorophenyl)methanone Openeye Name: (6-chloro-3-nitro-2-pyridyl)-(2-fluorophenyl)methanone CAS Name: (6-chloro-3-nitro-2-pyridinyl)-(2-fluorophenyl)methanone IUPAC Name: (6-chloro-3-nitropyridin-2-yl)-(2-fluorophenyl)methanone Traditional Name: (6-chloro-3-nitro-2-pyridyl)-(2-fluorophenyl)methanone Formula: C12H6ClFN2O3 MolecularWeight: 280.639043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=N2)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=N2)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C12H6ClFN2O3/c13-10-6-5-9(16(18)19)11(15-10)12(17)7-3-1-2-4-8(7)14/h1-6H