4-[[[3,5-bis(chloranyl)phenyl]amino]methyl]benzene-1,2-diol

Systemtic Name: 4-[[[3,5-bis(chloranyl)phenyl]amino]methyl]benzene-1,2-diol Openeye Name: 4-[(3,5-dichloroanilino)methyl]benzene-1,2-diol CAS Name: 4-[(3,5-dichloroanilino)methyl]benzene-1,2-diol IUPAC Name: 4-[(3,5-dichloroanilino)methyl]benzene-1,2-diol Traditional Name: 4-[(3,5-dichloroanilino)methyl]pyrocatechol Formula: C13H11Cl2NO2 MolecularWeight: 284.13794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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