phenyl-[2,3,5,6-tetrakis(chloranyl)phenyl]methanamine

Systemtic Name: phenyl-[2,3,5,6-tetrakis(chloranyl)phenyl]methanamine Openeye Name: phenyl-(2,3,5,6-tetrachlorophenyl)methanamine CAS Name: phenyl-(2,3,5,6-tetrachlorophenyl)methanamine IUPAC Name: phenyl-(2,3,5,6-tetrachlorophenyl)methanamine Traditional Name: [phenyl-(2,3,5,6-tetrachlorophenyl)methyl]amine Formula: C13H9Cl4N MolecularWeight: 321.02926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C(=CC(=C2Cl)Cl)Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C(=CC(=C2Cl)Cl)Cl)Cl)N

InChI

InChI=1S/C13H9Cl4N/c14-8-6-9(15)12(17)10(11(8)16)13(18)7-4-2-1-3-5-7/h1-6,13H,18H2