6-(2-chloranylethanoyl)-1-ethyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-(2-chloranylethanoyl)-1-ethyl-3,4-dihydroquinolin-2-one Openeye Name: 6-(2-chloroacetyl)-1-ethyl-3,4-dihydroquinolin-2-one CAS Name: 6-(2-chloro-1-oxoethyl)-1-ethyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-(2-chloroacetyl)-1-ethyl-3,4-dihydroquinolin-2-one Traditional Name: 6-(2-chloroacetyl)-1-ethyl-3,4-dihydrocarbostyril Formula: C13H14ClNO2 MolecularWeight: 251.70876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)C(=O)CCl

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)C(=O)CCl

InChI

InChI=1S/C13H14ClNO2/c1-2-15-11-5-3-10(12(16)8-14)7-9(11)4-6-13(15)17/h3,5,7H,2,4,6,8H2,1H3