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

Systemtic Name: 2-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]ethanol Openeye Name: 2-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]ethanol CAS Name: 2-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]ethanol IUPAC Name: 2-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]ethanol Traditional Name: 2-[[3-chloro-4-(4-chlorobenzyl)oxy-5-methoxy-benzyl]amino]ethanol Formula: C17H19Cl2NO3 MolecularWeight: 356.24366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCCO)Cl)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCCO)Cl)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19Cl2NO3/c1-22-16-9-13(10-20-6-7-21)8-15(19)17(16)23-11-12-2-4-14(18)5-3-12/h2-5,8-9,20-21H,6-7,10-11H2,1H3