8-chloranyl-4-[2,4,6-tris(chloranyl)phenoxy]quinoline

Systemtic Name: 8-chloranyl-4-[2,4,6-tris(chloranyl)phenoxy]quinoline Openeye Name: 8-chloro-4-(2,4,6-trichlorophenoxy)quinoline CAS Name: 8-chloro-4-(2,4,6-trichlorophenoxy)quinoline IUPAC Name: 8-chloro-4-(2,4,6-trichlorophenoxy)quinoline Traditional Name: 8-chloro-4-(2,4,6-trichlorophenoxy)quinoline Formula: C15H7Cl4NO MolecularWeight: 359.03418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)Cl)OC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)Cl)OC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C15H7Cl4NO/c16-8-6-11(18)15(12(19)7-8)21-13-4-5-20-14-9(13)2-1-3-10(14)17/h1-7H