4-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]phenol

Systemtic Name: 4-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]phenol Openeye Name: 4-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]phenol CAS Name: 4-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]phenol IUPAC Name: 4-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]phenol Traditional Name: 4-[[3-chloro-4-(4-chlorobenzyl)oxy-5-methoxy-benzyl]amino]phenol Formula: C21H19Cl2NO3 MolecularWeight: 404.28646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)O)Cl)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)O)Cl)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19Cl2NO3/c1-26-20-11-15(12-24-17-6-8-18(25)9-7-17)10-19(23)21(20)27-13-14-2-4-16(22)5-3-14/h2-11,24-25H,12-13H2,1H3