2-(7-chloranylquinolin-4-yl)pentan-3-one

Systemtic Name: 2-(7-chloranylquinolin-4-yl)pentan-3-one Openeye Name: 2-(7-chloro-4-quinolyl)pentan-3-one CAS Name: 2-(7-chloro-4-quinolinyl)-3-pentanone IUPAC Name: 2-(7-chloroquinolin-4-yl)pentan-3-one Traditional Name: 2-(7-chloro-4-quinolyl)pentan-3-one Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)C1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CCC(=O)C(C)C1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C14H14ClNO/c1-3-14(17)9(2)11-6-7-16-13-8-10(15)4-5-12(11)13/h4-9H,3H2,1-2H3