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

Systemtic Name: 4-[[(2-chlorophenyl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[(2-chloroanilino)methyl]benzene-1,3-diol CAS Name: 4-[(2-chloroanilino)methyl]benzene-1,3-diol IUPAC Name: 4-[(2-chloroanilino)methyl]benzene-1,3-diol Traditional Name: 4-[(2-chloroanilino)methyl]resorcinol Formula: C13H12ClNO2 MolecularWeight: 249.69288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClNO2/c14-11-3-1-2-4-12(11)15-8-9-5-6-10(16)7-13(9)17/h1-7,15-17H,8H2