4-chloranyl-2-(5-chloranylquinolin-8-yl)oxy-phenol

Systemtic Name: 4-chloranyl-2-(5-chloranylquinolin-8-yl)oxy-phenol Openeye Name: 4-chloro-2-[(5-chloro-8-quinolyl)oxy]phenol CAS Name: 4-chloro-2-[(5-chloro-8-quinolinyl)oxy]phenol IUPAC Name: 4-chloro-2-(5-chloroquinolin-8-yl)oxyphenol Traditional Name: 4-chloro-2-[(5-chloro-8-quinolyl)oxy]phenol Formula: C15H9Cl2NO2 MolecularWeight: 306.14346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=CC(=C3)Cl)O)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=CC(=C3)Cl)O)Cl

InChI

InChI=1S/C15H9Cl2NO2/c16-9-3-5-12(19)14(8-9)20-13-6-4-11(17)10-2-1-7-18-15(10)13/h1-8,19H