2-[[[2,4,6-tris(chloranyl)phenyl]amino]methyl]phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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