1-[2,4-bis(fluoranyl)phenyl]-N-methoxy-1-(1-prop-2-enylindazol-5-yl)methanimine

Systemtic Name: 1-[2,4-bis(fluoranyl)phenyl]-N-methoxy-1-(1-prop-2-enylindazol-5-yl)methanimine Openeye Name: 1-(1-allylindazol-5-yl)-1-(2,4-difluorophenyl)-N-methoxy-methanimine CAS Name: 1-(2,4-difluorophenyl)-N-methoxy-1-(1-prop-2-enyl-5-indazolyl)methanimine IUPAC Name: 1-(2,4-difluorophenyl)-N-methoxy-1-(1-prop-2-enylindazol-5-yl)methanimine Traditional Name: (Z)-[(1-allylindazol-5-yl)-(2,4-difluorophenyl)methylene]-methoxy-amine Formula: C18H15F2N3O MolecularWeight: 327.328006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC2=C(C=C1)N(N=C2)CC=C)C3=C(C=C(C=C3)F)F

Isomeric SMILES

CO/N=C(/C1=CC2=C(C=C1)N(N=C2)CC=C)\C3=C(C=C(C=C3)F)F

InChI

InChI=1S/C18H15F2N3O/c1-3-8-23-17-7-4-12(9-13(17)11-21-23)18(22-24-2)15-6-5-14(19)10-16(15)20/h3-7,9-11H,1,8H2,2H3/b22-18-