1-[2-[(4-chlorophenyl)methoxy]phenyl]-N-(4-fluorophenyl)methanimine

Systemtic Name: 1-[2-[(4-chlorophenyl)methoxy]phenyl]-N-(4-fluorophenyl)methanimine Openeye Name: 1-[2-[(4-chlorophenyl)methoxy]phenyl]-N-(4-fluorophenyl)methanimine CAS Name: 1-[2-[(4-chlorophenyl)methoxy]phenyl]-N-(4-fluorophenyl)methanimine IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]phenyl]-N-(4-fluorophenyl)methanimine Traditional Name: [2-(4-chlorobenzyl)oxybenzylidene]-(4-fluorophenyl)amine Formula: C20H15ClFNO MolecularWeight: 339.790603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)F)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)F)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClFNO/c21-17-7-5-15(6-8-17)14-24-20-4-2-1-3-16(20)13-23-19-11-9-18(22)10-12-19/h1-13H,14H2