2-chloranyl-1-(6-methoxyquinolin-4-yl)ethanone

Systemtic Name: 2-chloranyl-1-(6-methoxyquinolin-4-yl)ethanone Openeye Name: 2-chloro-1-(6-methoxy-4-quinolyl)ethanone CAS Name: 2-chloro-1-(6-methoxy-4-quinolinyl)ethanone IUPAC Name: 2-chloro-1-(6-methoxyquinolin-4-yl)ethanone Traditional Name: 2-chloro-1-(6-methoxy-4-quinolyl)ethanone Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(=O)CCl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(=O)CCl

InChI

InChI=1S/C12H10ClNO2/c1-16-8-2-3-11-10(6-8)9(4-5-14-11)12(15)7-13/h2-6H,7H2,1H3