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

Systemtic Name: 4-[1-[1-(3,4-dichlorophenyl)ethylamino]ethyl]benzene-1,3-diol Openeye Name: 4-[1-[1-(3,4-dichlorophenyl)ethylamino]ethyl]benzene-1,3-diol CAS Name: 4-[1-[1-(3,4-dichlorophenyl)ethylamino]ethyl]benzene-1,3-diol IUPAC Name: 4-[1-[1-(3,4-dichlorophenyl)ethylamino]ethyl]benzene-1,3-diol Traditional Name: 4-[1-[1-(3,4-dichlorophenyl)ethylamino]ethyl]resorcinol 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=C(C=C2)O)O

Isomeric SMILES

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

InChI

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