4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylamino]phenol

Systemtic Name: 4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylamino]phenol Openeye Name: 4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylamino]phenol CAS Name: 4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylamino]phenol IUPAC Name: 4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylamino]phenol Traditional Name: 4-[[2-(2-chlorobenzyl)oxybenzyl]amino]phenol Formula: C20H18ClNO2 MolecularWeight: 339.81542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)O)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)O)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClNO2/c21-19-7-3-1-6-16(19)14-24-20-8-4-2-5-15(20)13-22-17-9-11-18(23)12-10-17/h1-12,22-23H,13-14H2