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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)CCl

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)CCl

InChI

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