4-[[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]phenol

Systemtic Name: 4-[[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]phenol Openeye Name: 4-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]phenol CAS Name: 4-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]phenol IUPAC Name: 4-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]phenol Traditional Name: 4-[[3-chloro-4-(2-chlorobenzyl)oxy-5-methoxy-benzyl]amino]phenol Formula: C21H19Cl2NO3 MolecularWeight: 404.28646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)O)Cl)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)O)Cl)OCC3=CC=CC=C3Cl

InChI

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