4-[[(2,4-dichlorophenyl)amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[(2,4-dichlorophenyl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[(2,4-dichloroanilino)methyl]benzene-1,3-diol CAS Name: 4-[(2,4-dichloroanilino)methyl]benzene-1,3-diol IUPAC Name: 4-[(2,4-dichloroanilino)methyl]benzene-1,3-diol Traditional Name: 4-[(2,4-dichloroanilino)methyl]resorcinol Formula: C13H11Cl2NO2 MolecularWeight: 284.13794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)CNC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1O)O)CNC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H11Cl2NO2/c14-9-2-4-12(11(15)5-9)16-7-8-1-3-10(17)6-13(8)18/h1-6,16-18H,7H2