2,4,8-tris(chloranyl)-3-phenyl-quinoline

Systemtic Name: 2,4,8-tris(chloranyl)-3-phenyl-quinoline Openeye Name: 2,4,8-trichloro-3-phenyl-quinoline CAS Name: 2,4,8-trichloro-3-phenylquinoline IUPAC Name: 2,4,8-trichloro-3-phenylquinoline Traditional Name: 2,4,8-trichloro-3-phenyl-quinoline Formula: C15H8Cl3N MolecularWeight: 308.58972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C(=CC=C3)Cl)N=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C(=CC=C3)Cl)N=C2Cl)Cl

InChI

InChI=1S/C15H8Cl3N/c16-11-8-4-7-10-13(17)12(15(18)19-14(10)11)9-5-2-1-3-6-9/h1-8H