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

Systemtic Name: 2-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]ethanol Openeye Name: 2-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]ethanol CAS Name: 2-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylamino]ethanol IUPAC Name: 2-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylamino]ethanol Traditional Name: 2-[[3-chloro-4-(2,4-dichlorobenzyl)oxy-5-methoxy-benzyl]amino]ethanol Formula: C17H18Cl3NO3 MolecularWeight: 390.68872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl3NO3/c1-23-16-7-11(9-21-4-5-22)6-15(20)17(16)24-10-12-2-3-13(18)8-14(12)19/h2-3,6-8,21-22H,4-5,9-10H2,1H3