4-[2,5-bis(chloranyl)phenoxy]-8-chloranyl-quinoline

Systemtic Name: 4-[2,5-bis(chloranyl)phenoxy]-8-chloranyl-quinoline Openeye Name: 8-chloro-4-(2,5-dichlorophenoxy)quinoline CAS Name: 8-chloro-4-(2,5-dichlorophenoxy)quinoline IUPAC Name: 8-chloro-4-(2,5-dichlorophenoxy)quinoline Traditional Name: 8-chloro-4-(2,5-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(=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)Cl)OC3=C(C=CC(=C3)Cl)Cl

InChI

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