4-[2,6-bis(chloranyl)quinolin-3-yl]oxyphenol

Systemtic Name: 4-[2,6-bis(chloranyl)quinolin-3-yl]oxyphenol Openeye Name: 4-[(2,6-dichloro-3-quinolyl)oxy]phenol CAS Name: 4-[(2,6-dichloro-3-quinolinyl)oxy]phenol IUPAC Name: 4-(2,6-dichloroquinolin-3-yl)oxyphenol Traditional Name: 4-[(2,6-dichloro-3-quinolyl)oxy]phenol Formula: C15H9Cl2NO2 MolecularWeight: 306.14346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)OC2=C(N=C3C=CC(=CC3=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1O)OC2=C(N=C3C=CC(=CC3=C2)Cl)Cl

InChI

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