1-(4-chloranyl-6-methoxy-quinolin-3-yl)butan-1-one

Systemtic Name: 1-(4-chloranyl-6-methoxy-quinolin-3-yl)butan-1-one Openeye Name: 1-(4-chloro-6-methoxy-3-quinolyl)butan-1-one CAS Name: 1-(4-chloro-6-methoxy-3-quinolinyl)-1-butanone IUPAC Name: 1-(4-chloro-6-methoxyquinolin-3-yl)butan-1-one Traditional Name: 1-(4-chloro-6-methoxy-3-quinolyl)butan-1-one Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C=CC(=CC2=C1Cl)OC

Isomeric SMILES

CCCC(=O)C1=CN=C2C=CC(=CC2=C1Cl)OC

InChI

InChI=1S/C14H14ClNO2/c1-3-4-13(17)11-8-16-12-6-5-9(18-2)7-10(12)14(11)15/h5-8H,3-4H2,1-2H3