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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NCC2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)NCC2=C(C=CC(=C2Cl)Cl)Cl

InChI

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