1-[2-(4-bromanyl-2-fluoranyl-phenoxy)phenyl]-N-(4-iodophenyl)methanimine

Systemtic Name: 1-[2-(4-bromanyl-2-fluoranyl-phenoxy)phenyl]-N-(4-iodophenyl)methanimine Openeye Name: 1-[2-(4-bromo-2-fluoro-phenoxy)phenyl]-N-(4-iodophenyl)methanimine CAS Name: 1-[2-(4-bromo-2-fluorophenoxy)phenyl]-N-(4-iodophenyl)methanimine IUPAC Name: 1-[2-(4-bromo-2-fluorophenoxy)phenyl]-N-(4-iodophenyl)methanimine Traditional Name: [2-(4-bromo-2-fluoro-phenoxy)benzylidene]-(4-iodophenyl)amine Formula: C19H12BrFINO MolecularWeight: 496.111553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)I)OC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)I)OC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C19H12BrFINO/c20-14-5-10-19(17(21)11-14)24-18-4-2-1-3-13(18)12-23-16-8-6-15(22)7-9-16/h1-12H