2-[1-[1-(3,4-dichlorophenyl)ethylamino]ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-[1-(3,4-dichlorophenyl)ethylamino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-[1-(3,4-dichlorophenyl)ethylamino]ethyl]benzene-1,4-diol CAS Name: 2-[1-[1-(3,4-dichlorophenyl)ethylamino]ethyl]benzene-1,4-diol IUPAC Name: 2-[1-[1-(3,4-dichlorophenyl)ethylamino]ethyl]benzene-1,4-diol Traditional Name: 2-[1-[1-(3,4-dichlorophenyl)ethylamino]ethyl]hydroquinone Formula: C16H17Cl2NO2 MolecularWeight: 326.21768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2NO2/c1-9(11-3-5-14(17)15(18)7-11)19-10(2)13-8-12(20)4-6-16(13)21/h3-10,19-21H,1-2H3