1-(7-chloranyl-3-methyl-quinolin-8-yl)propan-1-one

Systemtic Name: 1-(7-chloranyl-3-methyl-quinolin-8-yl)propan-1-one Openeye Name: 1-(7-chloro-3-methyl-8-quinolyl)propan-1-one CAS Name: 1-(7-chloro-3-methyl-8-quinolinyl)-1-propanone IUPAC Name: 1-(7-chloro-3-methylquinolin-8-yl)propan-1-one Traditional Name: 1-(7-chloro-3-methyl-8-quinolyl)propan-1-one Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC2=CC(=CN=C21)C)Cl

Isomeric SMILES

CCC(=O)C1=C(C=CC2=CC(=CN=C21)C)Cl

InChI

InChI=1S/C13H12ClNO/c1-3-11(16)12-10(14)5-4-9-6-8(2)7-15-13(9)12/h4-7H,3H2,1-2H3