4-[[2,4,5-tris(chloranyl)phenyl]methyl]aniline

Systemtic Name: 4-[[2,4,5-tris(chloranyl)phenyl]methyl]aniline Openeye Name: 4-[(2,4,5-trichlorophenyl)methyl]aniline CAS Name: 4-[(2,4,5-trichlorophenyl)methyl]aniline IUPAC Name: 4-[(2,4,5-trichlorophenyl)methyl]aniline Traditional Name: [4-(2,4,5-trichlorobenzyl)phenyl]amine Formula: C13H10Cl3N MolecularWeight: 286.5842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC(=C(C=C2Cl)Cl)Cl)N

Isomeric SMILES

C1=CC(=CC=C1CC2=CC(=C(C=C2Cl)Cl)Cl)N

InChI

InChI=1S/C13H10Cl3N/c14-11-7-13(16)12(15)6-9(11)5-8-1-3-10(17)4-2-8/h1-4,6-7H,5,17H2