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

Systemtic Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-dibenzofuran-2-yl-methanimine Openeye Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-dibenzofuran-2-yl-methanimine CAS Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(2-dibenzofuranyl)methanimine IUPAC Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-N-dibenzofuran-2-ylmethanimine Traditional Name: [4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]-dibenzofuran-2-yl-amine Formula: C27H20ClNO3 MolecularWeight: 441.9056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC3=C(C=C2)OC4=CC=CC=C43)OCC5=CC=CC=C5Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC3=C(C=C2)OC4=CC=CC=C43)OCC5=CC=CC=C5Cl

InChI

InChI=1S/C27H20ClNO3/c1-30-27-14-18(10-12-26(27)31-17-19-6-2-4-8-23(19)28)16-29-20-11-13-25-22(15-20)21-7-3-5-9-24(21)32-25/h2-16H,17H2,1H3