(4-chloranyl-2-methyl-quinolin-7-yl)methanol

Systemtic Name: (4-chloranyl-2-methyl-quinolin-7-yl)methanol Openeye Name: (4-chloro-2-methyl-7-quinolyl)methanol CAS Name: (4-chloro-2-methyl-7-quinolinyl)methanol IUPAC Name: (4-chloro-2-methylquinolin-7-yl)methanol Traditional Name: (4-chloro-2-methyl-7-quinolyl)methanol Formula: C11H10ClNO MolecularWeight: 207.6562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)CO)C(=C1)Cl

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)CO)C(=C1)Cl

InChI

InChI=1S/C11H10ClNO/c1-7-4-10(12)9-3-2-8(6-14)5-11(9)13-7/h2-5,14H,6H2,1H3