1-(4-chloranyl-8-methoxy-quinolin-3-yl)ethanone

Systemtic Name: 1-(4-chloranyl-8-methoxy-quinolin-3-yl)ethanone Openeye Name: 1-(4-chloro-8-methoxy-3-quinolyl)ethanone CAS Name: 1-(4-chloro-8-methoxy-3-quinolinyl)ethanone IUPAC Name: 1-(4-chloro-8-methoxyquinolin-3-yl)ethanone Traditional Name: 1-(4-chloro-8-methoxy-3-quinolyl)ethanone Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C2C(=C1Cl)C=CC=C2OC

Isomeric SMILES

CC(=O)C1=CN=C2C(=C1Cl)C=CC=C2OC

InChI

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