(2-chloranyl-5,8-dimethyl-quinolin-3-yl)methanol

Systemtic Name: (2-chloranyl-5,8-dimethyl-quinolin-3-yl)methanol Openeye Name: (2-chloro-5,8-dimethyl-3-quinolyl)methanol CAS Name: (2-chloro-5,8-dimethyl-3-quinolinyl)methanol IUPAC Name: (2-chloro-5,8-dimethylquinolin-3-yl)methanol Traditional Name: (2-chloro-5,8-dimethyl-3-quinolyl)methanol Formula: C12H12ClNO MolecularWeight: 221.68278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)CO

Isomeric SMILES

CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)CO

InChI

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