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

Systemtic Name: 6-(2-chloranylethanoyl)-4-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-chloroacetyl)-4-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-chloro-1-oxoethyl)-4-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-chloroacetyl)-4-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-chloroacetyl)-4-methyl-3,4-dihydrocarbostyril Formula: C12H12ClNO2 MolecularWeight: 237.68218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO2/c1-7-4-12(16)14-10-3-2-8(5-9(7)10)11(15)6-13/h2-3,5,7H,4,6H2,1H3,(H,14,16)