N-[2-(bromomethyl)-2-fluoranyl-3-(4-methoxyphenoxy)propyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[2-(bromomethyl)-2-fluoranyl-3-(4-methoxyphenoxy)propyl]-1,1-diphenyl-methanimine Openeye Name: N-[2-(bromomethyl)-2-fluoro-3-(4-methoxyphenoxy)propyl]-1,1-diphenyl-methanimine CAS Name: N-[2-(bromomethyl)-2-fluoro-3-(4-methoxyphenoxy)propyl]-1,1-diphenylmethanimine IUPAC Name: N-[2-(bromomethyl)-2-fluoro-3-(4-methoxyphenoxy)propyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[2-(bromomethyl)-2-fluoro-3-(4-methoxyphenoxy)propyl]amine Formula: C24H23BrFNO2 MolecularWeight: 456.347323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN=C(C2=CC=CC=C2)C3=CC=CC=C3)(CBr)F

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN=C(C2=CC=CC=C2)C3=CC=CC=C3)(CBr)F

InChI

InChI=1S/C24H23BrFNO2/c1-28-21-12-14-22(15-13-21)29-18-24(26,16-25)17-27-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15H,16-18H2,1H3