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

Systemtic Name: 1-(4-chloranyl-8-ethanoyl-quinolin-3-yl)butan-1-one Openeye Name: 1-(8-acetyl-4-chloro-3-quinolyl)butan-1-one CAS Name: 1-(8-acetyl-4-chloro-3-quinolinyl)-1-butanone IUPAC Name: 1-(8-acetyl-4-chloroquinolin-3-yl)butan-1-one Traditional Name: 1-(8-acetyl-4-chloro-3-quinolyl)butan-1-one Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO2/c1-3-5-13(19)12-8-17-15-10(9(2)18)6-4-7-11(15)14(12)16/h4,6-8H,3,5H2,1-2H3