1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-2-oxidanylidene-pyridine-4-carbaldehyde

Systemtic Name: 1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-2-oxidanylidene-pyridine-4-carbaldehyde Openeye Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-2-oxo-pyridine-4-carbaldehyde CAS Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-2-oxo-4-pyridinecarboxaldehyde IUPAC Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-2-oxopyridine-4-carbaldehyde Traditional Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-2-keto-isonicotinaldehyde Formula: C13H6Cl2F3NO2 MolecularWeight: 336.09345

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C=C1C=O)C2=C(C=C(C=C2Cl)C(F)(F)F)Cl

Isomeric SMILES

C1=CN(C(=O)C=C1C=O)C2=C(C=C(C=C2Cl)C(F)(F)F)Cl

InChI

InChI=1S/C13H6Cl2F3NO2/c14-9-4-8(13(16,17)18)5-10(15)12(9)19-2-1-7(6-20)3-11(19)21/h1-6H