(4-chloranyl-2,6-dimethyl-quinolin-7-yl)methanol

Systemtic Name: (4-chloranyl-2,6-dimethyl-quinolin-7-yl)methanol Openeye Name: (4-chloro-2,6-dimethyl-7-quinolyl)methanol CAS Name: (4-chloro-2,6-dimethyl-7-quinolinyl)methanol IUPAC Name: (4-chloro-2,6-dimethylquinolin-7-yl)methanol Traditional Name: (4-chloro-2,6-dimethyl-7-quinolyl)methanol Formula: C12H12ClNO MolecularWeight: 221.68278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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