6-(3-chloranylpropanoyl)-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-(3-chloranylpropanoyl)-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-(3-chloropropanoyl)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-(3-chloro-1-oxopropyl)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-(3-chloropropanoyl)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-(3-chloropropanoyl)-1-methyl-3,4-dihydrocarbostyril Formula: C13H14ClNO2 MolecularWeight: 251.70876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)C(=O)CCCl

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)C(=O)CCCl

InChI

InChI=1S/C13H14ClNO2/c1-15-11-4-2-10(12(16)6-7-14)8-9(11)3-5-13(15)17/h2,4,8H,3,5-7H2,1H3