(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methanol

Systemtic Name: (2-chloranyl-6,8-dimethyl-quinolin-3-yl)methanol Openeye Name: (2-chloro-6,8-dimethyl-3-quinolyl)methanol CAS Name: (2-chloro-6,8-dimethyl-3-quinolinyl)methanol IUPAC Name: (2-chloro-6,8-dimethylquinolin-3-yl)methanol Traditional Name: (2-chloro-6,8-dimethyl-3-quinolyl)methanol Formula: C12H12ClNO MolecularWeight: 221.68278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CO)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CO)C

InChI

InChI=1S/C12H12ClNO/c1-7-3-8(2)11-9(4-7)5-10(6-15)12(13)14-11/h3-5,15H,6H2,1-2H3