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

Systemtic Name: 4-[2,6-bis(chloranyl)phenoxy]-8-chloranyl-quinoline Openeye Name: 8-chloro-4-(2,6-dichlorophenoxy)quinoline CAS Name: 8-chloro-4-(2,6-dichlorophenoxy)quinoline IUPAC Name: 8-chloro-4-(2,6-dichlorophenoxy)quinoline Traditional Name: 8-chloro-4-(2,6-dichlorophenoxy)quinoline Formula: C15H8Cl3NO MolecularWeight: 324.58912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8Cl3NO/c16-10-4-1-3-9-13(7-8-19-14(9)10)20-15-11(17)5-2-6-12(15)18/h1-8H