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

Systemtic Name: 4-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]phenol Openeye Name: 4-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]phenol CAS Name: 4-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylamino]phenol IUPAC Name: 4-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylamino]phenol Traditional Name: 4-[[3-chloro-4-(2,4-dichlorobenzyl)oxy-5-methoxy-benzyl]amino]phenol Formula: C21H18Cl3NO3 MolecularWeight: 438.73152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl3NO3/c1-27-20-9-13(11-25-16-4-6-17(26)7-5-16)8-19(24)21(20)28-12-14-2-3-15(22)10-18(14)23/h2-10,25-26H,11-12H2,1H3