(2-chloranyl-6-ethoxy-quinolin-3-yl)methanol

Systemtic Name: (2-chloranyl-6-ethoxy-quinolin-3-yl)methanol Openeye Name: (2-chloro-6-ethoxy-3-quinolyl)methanol CAS Name: (2-chloro-6-ethoxy-3-quinolinyl)methanol IUPAC Name: (2-chloro-6-ethoxyquinolin-3-yl)methanol Traditional Name: (2-chloro-6-ethoxy-3-quinolyl)methanol Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CO

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CO

InChI

InChI=1S/C12H12ClNO2/c1-2-16-10-3-4-11-8(6-10)5-9(7-15)12(13)14-11/h3-6,15H,2,7H2,1H3