(8-bromanyl-2-chloranyl-7-methoxy-quinolin-3-yl)methanol

Systemtic Name: (8-bromanyl-2-chloranyl-7-methoxy-quinolin-3-yl)methanol Openeye Name: (8-bromo-2-chloro-7-methoxy-3-quinolyl)methanol CAS Name: (8-bromo-2-chloro-7-methoxy-3-quinolinyl)methanol IUPAC Name: (8-bromo-2-chloro-7-methoxyquinolin-3-yl)methanol Traditional Name: (8-bromo-2-chloro-7-methoxy-3-quinolyl)methanol Formula: C11H9BrClNO2 MolecularWeight: 302.55166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC(=C(C=C2C=C1)CO)Cl)Br

Isomeric SMILES

COC1=C(C2=NC(=C(C=C2C=C1)CO)Cl)Br

InChI

InChI=1S/C11H9BrClNO2/c1-16-8-3-2-6-4-7(5-15)11(13)14-10(6)9(8)12/h2-4,15H,5H2,1H3