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

Systemtic Name: 4-[[1-(3,4-dichlorophenyl)ethylamino]methyl]benzene-1,3-diol Openeye Name: 4-[[1-(3,4-dichlorophenyl)ethylamino]methyl]benzene-1,3-diol CAS Name: 4-[[1-(3,4-dichlorophenyl)ethylamino]methyl]benzene-1,3-diol IUPAC Name: 4-[[1-(3,4-dichlorophenyl)ethylamino]methyl]benzene-1,3-diol Traditional Name: 4-[[1-(3,4-dichlorophenyl)ethylamino]methyl]resorcinol Formula: C15H15Cl2NO2 MolecularWeight: 312.1911

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NCC2=C(C=C(C=C2)O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NCC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C15H15Cl2NO2/c1-9(10-3-5-13(16)14(17)6-10)18-8-11-2-4-12(19)7-15(11)20/h2-7,9,18-20H,8H2,1H3