(2-chloranyl-8-methyl-quinolin-3-yl)methanol

Systemtic Name: (2-chloranyl-8-methyl-quinolin-3-yl)methanol Openeye Name: (2-chloro-8-methyl-3-quinolyl)methanol CAS Name: (2-chloro-8-methyl-3-quinolinyl)methanol IUPAC Name: (2-chloro-8-methylquinolin-3-yl)methanol Traditional Name: (2-chloro-8-methyl-3-quinolyl)methanol Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)CO

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)CO

InChI

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