1-(4-chloranyl-8-methoxy-quinolin-3-yl)butan-1-one

Systemtic Name: 1-(4-chloranyl-8-methoxy-quinolin-3-yl)butan-1-one Openeye Name: 1-(4-chloro-8-methoxy-3-quinolyl)butan-1-one CAS Name: 1-(4-chloro-8-methoxy-3-quinolinyl)-1-butanone IUPAC Name: 1-(4-chloro-8-methoxyquinolin-3-yl)butan-1-one Traditional Name: 1-(4-chloro-8-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(=C1Cl)C=CC=C2OC

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO2/c1-3-5-11(17)10-8-16-14-9(13(10)15)6-4-7-12(14)18-2/h4,6-8H,3,5H2,1-2H3