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

Systemtic Name: 1-(4-chloranyl-8-ethenyl-quinolin-3-yl)butan-1-one Openeye Name: 1-(4-chloro-8-vinyl-3-quinolyl)butan-1-one CAS Name: 1-(4-chloro-8-ethenyl-3-quinolinyl)-1-butanone IUPAC Name: 1-(4-chloro-8-ethenylquinolin-3-yl)butan-1-one Traditional Name: 1-(4-chloro-8-vinyl-3-quinolyl)butan-1-one Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO/c1-3-6-13(18)12-9-17-15-10(4-2)7-5-8-11(15)14(12)16/h4-5,7-9H,2-3,6H2,1H3