3-[[2,5,6-tris(chloranyl)pyrimidin-4-yl]amino]phenol

Systemtic Name: 3-[[2,5,6-tris(chloranyl)pyrimidin-4-yl]amino]phenol Openeye Name: 3-[(2,5,6-trichloropyrimidin-4-yl)amino]phenol CAS Name: 3-[(2,5,6-trichloro-4-pyrimidinyl)amino]phenol IUPAC Name: 3-[(2,5,6-trichloropyrimidin-4-yl)amino]phenol Traditional Name: 3-[(2,5,6-trichloropyrimidin-4-yl)amino]phenol Formula: C10H6Cl3N3O MolecularWeight: 290.53314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC2=C(C(=NC(=N2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)NC2=C(C(=NC(=N2)Cl)Cl)Cl

InChI

InChI=1S/C10H6Cl3N3O/c11-7-8(12)15-10(13)16-9(7)14-5-2-1-3-6(17)4-5/h1-4,17H,(H,14,15,16)