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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)CNC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)CNC3=CC=C(C=C3)O

InChI

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