2-[[[2,4,5-tris(chloranyl)phenyl]amino]methyl]phenol

Systemtic Name: 2-[[[2,4,5-tris(chloranyl)phenyl]amino]methyl]phenol Openeye Name: 2-[(2,4,5-trichloroanilino)methyl]phenol CAS Name: 2-[(2,4,5-trichloroanilino)methyl]phenol IUPAC Name: 2-[(2,4,5-trichloroanilino)methyl]phenol Traditional Name: 2-[(2,4,5-trichloroanilino)methyl]phenol Formula: C13H10Cl3NO MolecularWeight: 302.5836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC(=C(C=C2Cl)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC(=C(C=C2Cl)Cl)Cl)O

InChI

InChI=1S/C13H10Cl3NO/c14-9-5-11(16)12(6-10(9)15)17-7-8-3-1-2-4-13(8)18/h1-6,17-18H,7H2