6-(3-chloranylpropanoyl)-4-methyl-3,4-dihydro-1H-quinolin-2-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C1C=C(C=C2)C(=O)CCCl

Isomeric SMILES

CC1CC(=O)NC2=C1C=C(C=C2)C(=O)CCCl

InChI

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