N-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-imine

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-imine Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methoxy]-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-imine CAS Name: N-[(2-chloro-6-fluorophenyl)methoxy]-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-imine IUPAC Name: N-[(2-chloro-6-fluorophenyl)methoxy]-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-imine Traditional Name: (E)-(2-chloro-6-fluoro-benzyl)oxy-(6,7-dihydro-5H-benzofurazan-4-ylidene)amine Formula: C13H11ClFN3O2 MolecularWeight: 295.696743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NON=C2C(=NOCC3=C(C=CC=C3Cl)F)C1

Isomeric SMILES

C1CC2=NON=C2/C(=N/OCC3=C(C=CC=C3Cl)F)/C1

InChI

InChI=1S/C13H11ClFN3O2/c14-9-3-1-4-10(15)8(9)7-19-16-11-5-2-6-12-13(11)18-20-17-12/h1,3-4H,2,5-7H2/b16-11+