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

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methanol Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methanol CAS Name: (2-chloro-7-methoxy-3-quinolinyl)methanol IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methanol Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methanol Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CO)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CO)Cl

InChI

InChI=1S/C11H10ClNO2/c1-15-9-3-2-7-4-8(6-14)11(12)13-10(7)5-9/h2-5,14H,6H2,1H3