2,4,6,8-tetrakis(chloranyl)-3-phenyl-quinoline

Systemtic Name: 2,4,6,8-tetrakis(chloranyl)-3-phenyl-quinoline Openeye Name: 2,4,6,8-tetrachloro-3-phenyl-quinoline CAS Name: 2,4,6,8-tetrachloro-3-phenylquinoline IUPAC Name: 2,4,6,8-tetrachloro-3-phenylquinoline Traditional Name: 2,4,6,8-tetrachloro-3-phenyl-quinoline Formula: C15H7Cl4N MolecularWeight: 343.03478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3N=C2Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3N=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C15H7Cl4N/c16-9-6-10-13(18)12(8-4-2-1-3-5-8)15(19)20-14(10)11(17)7-9/h1-7H