1-(5-chloranyl-2-methyl-8-oxidanyl-quinolin-7-yl)ethanone

Systemtic Name: 1-(5-chloranyl-2-methyl-8-oxidanyl-quinolin-7-yl)ethanone Openeye Name: 1-(5-chloro-8-hydroxy-2-methyl-7-quinolyl)ethanone CAS Name: 1-(5-chloro-8-hydroxy-2-methyl-7-quinolinyl)ethanone IUPAC Name: 1-(5-chloro-8-hydroxy-2-methylquinolin-7-yl)ethanone Traditional Name: 1-(5-chloro-8-hydroxy-2-methyl-7-quinolyl)ethanone Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC(=C2C=C1)Cl)C(=O)C)O

Isomeric SMILES

CC1=NC2=C(C(=CC(=C2C=C1)Cl)C(=O)C)O

InChI

InChI=1S/C12H10ClNO2/c1-6-3-4-8-10(13)5-9(7(2)15)12(16)11(8)14-6/h3-5,16H,1-2H3