2-[1-[2-(2,4-dichlorophenyl)ethylamino]ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-[2-(2,4-dichlorophenyl)ethylamino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-[2-(2,4-dichlorophenyl)ethylamino]ethyl]benzene-1,4-diol CAS Name: 2-[1-[2-(2,4-dichlorophenyl)ethylamino]ethyl]benzene-1,4-diol IUPAC Name: 2-[1-[2-(2,4-dichlorophenyl)ethylamino]ethyl]benzene-1,4-diol Traditional Name: 2-[1-[2-(2,4-dichlorophenyl)ethylamino]ethyl]hydroquinone Formula: C16H17Cl2NO2 MolecularWeight: 326.21768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NCCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NCCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2NO2/c1-10(14-9-13(20)4-5-16(14)21)19-7-6-11-2-3-12(17)8-15(11)18/h2-5,8-10,19-21H,6-7H2,1H3