(2-chloranyl-4-methyl-quinolin-3-yl)methanol

Systemtic Name: (2-chloranyl-4-methyl-quinolin-3-yl)methanol Openeye Name: (2-chloro-4-methyl-3-quinolyl)methanol CAS Name: (2-chloro-4-methyl-3-quinolinyl)methanol IUPAC Name: (2-chloro-4-methylquinolin-3-yl)methanol Traditional Name: (2-chloro-4-methyl-3-quinolyl)methanol Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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