4-[[3-[(2-chlorophenyl)methoxy]phenyl]methylamino]phenol

Systemtic Name: 4-[[3-[(2-chlorophenyl)methoxy]phenyl]methylamino]phenol Openeye Name: 4-[[3-[(2-chlorophenyl)methoxy]phenyl]methylamino]phenol CAS Name: 4-[[3-[(2-chlorophenyl)methoxy]phenyl]methylamino]phenol IUPAC Name: 4-[[3-[(2-chlorophenyl)methoxy]phenyl]methylamino]phenol Traditional Name: 4-[[3-(2-chlorobenzyl)oxybenzyl]amino]phenol Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)CNC3=CC=C(C=C3)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)CNC3=CC=C(C=C3)O)Cl

InChI

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