4,5,6,8-tetrakis(chloranyl)-2-phenyl-quinoline

Systemtic Name: 4,5,6,8-tetrakis(chloranyl)-2-phenyl-quinoline Openeye Name: 4,5,6,8-tetrachloro-2-phenyl-quinoline CAS Name: 4,5,6,8-tetrachloro-2-phenylquinoline IUPAC Name: 4,5,6,8-tetrachloro-2-phenylquinoline Traditional Name: 4,5,6,8-tetrachloro-2-phenyl-quinoline Formula: C15H7Cl4N MolecularWeight: 343.03478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=C2)Cl)C(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=C2)Cl)C(=C(C=C3Cl)Cl)Cl

InChI

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