3-[[2-[3,5-bis(chloranyl)phenoxy]ethylamino]methyl]phenol

Systemtic Name: 3-[[2-[3,5-bis(chloranyl)phenoxy]ethylamino]methyl]phenol Openeye Name: 3-[[2-(3,5-dichlorophenoxy)ethylamino]methyl]phenol CAS Name: 3-[[2-(3,5-dichlorophenoxy)ethylamino]methyl]phenol IUPAC Name: 3-[[2-(3,5-dichlorophenoxy)ethylamino]methyl]phenol Traditional Name: 3-[[2-(3,5-dichlorophenoxy)ethylamino]methyl]phenol Formula: C15H15Cl2NO2 MolecularWeight: 312.1911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CNCCOC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)CNCCOC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2NO2/c16-12-7-13(17)9-15(8-12)20-5-4-18-10-11-2-1-3-14(19)6-11/h1-3,6-9,18-19H,4-5,10H2