6-[2,4-bis(chloranyl)phenoxy]-2,3,4-tris(chloranyl)aniline

Systemtic Name: 6-[2,4-bis(chloranyl)phenoxy]-2,3,4-tris(chloranyl)aniline Openeye Name: 2,3,4-trichloro-6-(2,4-dichlorophenoxy)aniline CAS Name: 2,3,4-trichloro-6-(2,4-dichlorophenoxy)aniline IUPAC Name: 2,3,4-trichloro-6-(2,4-dichlorophenoxy)aniline Traditional Name: [2,3,4-trichloro-6-(2,4-dichlorophenoxy)phenyl]amine Formula: C12H6Cl5NO MolecularWeight: 357.44714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OC2=CC(=C(C(=C2N)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OC2=CC(=C(C(=C2N)Cl)Cl)Cl

InChI

InChI=1S/C12H6Cl5NO/c13-5-1-2-8(6(14)3-5)19-9-4-7(15)10(16)11(17)12(9)18/h1-4H,18H2