6-chloranyl-1-propanoyl-2,3-dihydroquinolin-4-one

Systemtic Name: 6-chloranyl-1-propanoyl-2,3-dihydroquinolin-4-one Openeye Name: 6-chloro-1-propanoyl-2,3-dihydroquinolin-4-one CAS Name: 6-chloro-1-(1-oxopropyl)-2,3-dihydroquinolin-4-one IUPAC Name: 6-chloro-1-propanoyl-2,3-dihydroquinolin-4-one Traditional Name: 6-chloro-1-propionyl-2,3-dihydroquinolin-4-one Formula: C12H12ClNO2 MolecularWeight: 237.68218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(=O)C2=C1C=CC(=C2)Cl

Isomeric SMILES

CCC(=O)N1CCC(=O)C2=C1C=CC(=C2)Cl

InChI

InChI=1S/C12H12ClNO2/c1-2-12(16)14-6-5-11(15)9-7-8(13)3-4-10(9)14/h3-4,7H,2,5-6H2,1H3