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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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