3-[[[2,4,5-tris(chloranyl)phenyl]amino]methyl]phenol

Systemtic Name: 3-[[[2,4,5-tris(chloranyl)phenyl]amino]methyl]phenol Openeye Name: 3-[(2,4,5-trichloroanilino)methyl]phenol CAS Name: 3-[(2,4,5-trichloroanilino)methyl]phenol IUPAC Name: 3-[(2,4,5-trichloroanilino)methyl]phenol Traditional Name: 3-[(2,4,5-trichloroanilino)methyl]phenol Formula: C13H10Cl3NO MolecularWeight: 302.5836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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