[2-chloranyl-6-(5-chloranylquinolin-8-yl)oxy-phenyl]methanol

Systemtic Name: [2-chloranyl-6-(5-chloranylquinolin-8-yl)oxy-phenyl]methanol Openeye Name: [2-chloro-6-[(5-chloro-8-quinolyl)oxy]phenyl]methanol CAS Name: [2-chloro-6-[(5-chloro-8-quinolinyl)oxy]phenyl]methanol IUPAC Name: [2-chloro-6-(5-chloroquinolin-8-yl)oxyphenyl]methanol Traditional Name: [2-chloro-6-[(5-chloro-8-quinolyl)oxy]phenyl]methanol Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CO)OC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CO)OC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C16H11Cl2NO2/c17-12-4-1-5-14(11(12)9-20)21-15-7-6-13(18)10-3-2-8-19-16(10)15/h1-8,20H,9H2