2,3,6-tris(chloranyl)-N-(4-chlorophenyl)quinolin-4-amine

Systemtic Name: 2,3,6-tris(chloranyl)-N-(4-chlorophenyl)quinolin-4-amine Openeye Name: 2,3,6-trichloro-N-(4-chlorophenyl)quinolin-4-amine CAS Name: 2,3,6-trichloro-N-(4-chlorophenyl)-4-quinolinamine IUPAC Name: 2,3,6-trichloro-N-(4-chlorophenyl)quinolin-4-amine Traditional Name: (4-chlorophenyl)-(2,3,6-trichloro-4-quinolyl)amine Formula: C15H8Cl4N2 MolecularWeight: 358.04942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C(=NC3=C2C=C(C=C3)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C(=NC3=C2C=C(C=C3)Cl)Cl)Cl)Cl

InChI

InChI=1S/C15H8Cl4N2/c16-8-1-4-10(5-2-8)20-14-11-7-9(17)3-6-12(11)21-15(19)13(14)18/h1-7H,(H,20,21)