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

Systemtic Name: 4-[[(4-bromanyl-2-chloranyl-phenyl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[(4-bromo-2-chloro-anilino)methyl]benzene-1,3-diol CAS Name: 4-[(4-bromo-2-chloroanilino)methyl]benzene-1,3-diol IUPAC Name: 4-[(4-bromo-2-chloroanilino)methyl]benzene-1,3-diol Traditional Name: 4-[(4-bromo-2-chloro-anilino)methyl]resorcinol Formula: C13H11BrClNO2 MolecularWeight: 328.58894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrClNO2/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