(6-chloranyl-3-nitro-pyridin-2-yl)-[2-(trifluoromethyl)phenyl]methanone

Systemtic Name: (6-chloranyl-3-nitro-pyridin-2-yl)-[2-(trifluoromethyl)phenyl]methanone Openeye Name: (6-chloro-3-nitro-2-pyridyl)-[2-(trifluoromethyl)phenyl]methanone CAS Name: (6-chloro-3-nitro-2-pyridinyl)-[2-(trifluoromethyl)phenyl]methanone IUPAC Name: (6-chloro-3-nitropyridin-2-yl)-[2-(trifluoromethyl)phenyl]methanone Traditional Name: (6-chloro-3-nitro-2-pyridyl)-[2-(trifluoromethyl)phenyl]methanone Formula: C13H6ClF3N2O3 MolecularWeight: 330.64655

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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-])C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C13H6ClF3N2O3/c14-10-6-5-9(19(21)22)11(18-10)12(20)7-3-1-2-4-8(7)13(15,16)17/h1-6H