[2-[2,4,5-tris(chloranyl)phenoxy]phenyl]methanamine

Systemtic Name: [2-[2,4,5-tris(chloranyl)phenoxy]phenyl]methanamine Openeye Name: [2-(2,4,5-trichlorophenoxy)phenyl]methanamine CAS Name: [2-(2,4,5-trichlorophenoxy)phenyl]methanamine IUPAC Name: [2-(2,4,5-trichlorophenoxy)phenyl]methanamine Traditional Name: [2-(2,4,5-trichlorophenoxy)benzyl]amine Formula: C13H10Cl3NO MolecularWeight: 302.5836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)OC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN)OC2=CC(=C(C=C2Cl)Cl)Cl

InChI

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