(5-chloranyl-4-methyl-quinolin-8-yl)methanol

Systemtic Name: (5-chloranyl-4-methyl-quinolin-8-yl)methanol Openeye Name: (5-chloro-4-methyl-8-quinolyl)methanol CAS Name: (5-chloro-4-methyl-8-quinolinyl)methanol IUPAC Name: (5-chloro-4-methylquinolin-8-yl)methanol Traditional Name: (5-chloro-4-methyl-8-quinolyl)methanol Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NC2=C(C=CC(=C12)Cl)CO

Isomeric SMILES

CC1=CC=NC2=C(C=CC(=C12)Cl)CO

InChI

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