3-chloranyl-4-[2,4,5-tris(chloranyl)phenoxy]aniline

Systemtic Name: 3-chloranyl-4-[2,4,5-tris(chloranyl)phenoxy]aniline Openeye Name: 3-chloro-4-(2,4,5-trichlorophenoxy)aniline CAS Name: 3-chloro-4-(2,4,5-trichlorophenoxy)aniline IUPAC Name: 3-chloro-4-(2,4,5-trichlorophenoxy)aniline Traditional Name: [3-chloro-4-(2,4,5-trichlorophenoxy)phenyl]amine Formula: C12H7Cl4NO MolecularWeight: 323.00208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Cl)OC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1N)Cl)OC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C12H7Cl4NO/c13-7-4-10(16)12(5-8(7)14)18-11-2-1-6(17)3-9(11)15/h1-5H,17H2