[4-[2,4,6-tris(chloranyl)phenoxy]phenyl]methanamine

Systemtic Name: [4-[2,4,6-tris(chloranyl)phenoxy]phenyl]methanamine Openeye Name: [4-(2,4,6-trichlorophenoxy)phenyl]methanamine CAS Name: [4-(2,4,6-trichlorophenoxy)phenyl]methanamine IUPAC Name: [4-(2,4,6-trichlorophenoxy)phenyl]methanamine Traditional Name: [4-(2,4,6-trichlorophenoxy)benzyl]amine Formula: C13H10Cl3NO MolecularWeight: 302.5836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)OC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CN)OC2=C(C=C(C=C2Cl)Cl)Cl

InChI

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