4-[[2,3,6-tris(chloranyl)phenyl]methylamino]phenol

Systemtic Name: 4-[[2,3,6-tris(chloranyl)phenyl]methylamino]phenol Openeye Name: 4-[(2,3,6-trichlorophenyl)methylamino]phenol CAS Name: 4-[(2,3,6-trichlorophenyl)methylamino]phenol IUPAC Name: 4-[(2,3,6-trichlorophenyl)methylamino]phenol Traditional Name: 4-[(2,3,6-trichlorobenzyl)amino]phenol Formula: C13H10Cl3NO MolecularWeight: 302.5836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC2=C(C=CC(=C2Cl)Cl)Cl)O

Isomeric SMILES

C1=CC(=CC=C1NCC2=C(C=CC(=C2Cl)Cl)Cl)O

InChI

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