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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC2=CC(=C(C=C2)Cl)Cl)O)O

Isomeric SMILES

C1=CC(=C(C=C1CNC2=CC(=C(C=C2)Cl)Cl)O)O

InChI

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