2-chloranyl-1-(6-methoxyquinolin-4-yl)ethanol

Systemtic Name: 2-chloranyl-1-(6-methoxyquinolin-4-yl)ethanol Openeye Name: 2-chloro-1-(6-methoxy-4-quinolyl)ethanol CAS Name: 2-chloro-1-(6-methoxy-4-quinolinyl)ethanol IUPAC Name: 2-chloro-1-(6-methoxyquinolin-4-yl)ethanol Traditional Name: 2-chloro-1-(6-methoxy-4-quinolyl)ethanol Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CCl)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CCl)O

InChI

InChI=1S/C12H12ClNO2/c1-16-8-2-3-11-10(6-8)9(4-5-14-11)12(15)7-13/h2-6,12,15H,7H2,1H3