1-(2-chloranyl-6-methoxy-quinolin-3-yl)ethanone

Systemtic Name: 1-(2-chloranyl-6-methoxy-quinolin-3-yl)ethanone Openeye Name: 1-(2-chloro-6-methoxy-3-quinolyl)ethanone CAS Name: 1-(2-chloro-6-methoxy-3-quinolinyl)ethanone IUPAC Name: 1-(2-chloro-6-methoxyquinolin-3-yl)ethanone Traditional Name: 1-(2-chloro-6-methoxy-3-quinolyl)ethanone Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C2C=CC(=CC2=C1)OC)Cl

Isomeric SMILES

CC(=O)C1=C(N=C2C=CC(=CC2=C1)OC)Cl

InChI

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