8-chloranyl-2-(trifluoromethyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 8-chloranyl-2-(trifluoromethyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 8-chloro-2-(trifluoromethyl)-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 8-chloro-2-(trifluoromethyl)-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 8-chloro-2-(trifluoromethyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 8-chloro-2-(trifluoromethyl)-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C11H4ClF3N2O2 MolecularWeight: 288.60987

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C3=C(O2)C(=O)N=C(N3)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1Cl)C3=C(O2)C(=O)N=C(N3)C(F)(F)F

InChI

InChI=1S/C11H4ClF3N2O2/c12-4-1-2-6-5(3-4)7-8(19-6)9(18)17-10(16-7)11(13,14)15/h1-3H,(H,16,17,18)