1-[3-(4-chloranylphenoxy)phenyl]-N-dibenzofuran-2-yl-methanimine

Systemtic Name: 1-[3-(4-chloranylphenoxy)phenyl]-N-dibenzofuran-2-yl-methanimine Openeye Name: 1-[3-(4-chlorophenoxy)phenyl]-N-dibenzofuran-2-yl-methanimine CAS Name: 1-[3-(4-chlorophenoxy)phenyl]-N-(2-dibenzofuranyl)methanimine IUPAC Name: 1-[3-(4-chlorophenoxy)phenyl]-N-dibenzofuran-2-ylmethanimine Traditional Name: [3-(4-chlorophenoxy)benzylidene]-dibenzofuran-2-yl-amine Formula: C25H16ClNO2 MolecularWeight: 397.85304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)N=CC4=CC(=CC=C4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)N=CC4=CC(=CC=C4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H16ClNO2/c26-18-8-11-20(12-9-18)28-21-5-3-4-17(14-21)16-27-19-10-13-25-23(15-19)22-6-1-2-7-24(22)29-25/h1-16H