8-(2-chloranylethanoyl)-3-ethyl-1H-quinolin-2-one

Systemtic Name: 8-(2-chloranylethanoyl)-3-ethyl-1H-quinolin-2-one Openeye Name: 8-(2-chloroacetyl)-3-ethyl-1H-quinolin-2-one CAS Name: 8-(2-chloro-1-oxoethyl)-3-ethyl-1H-quinolin-2-one IUPAC Name: 8-(2-chloroacetyl)-3-ethyl-1H-quinolin-2-one Traditional Name: 8-(2-chloroacetyl)-3-ethyl-carbostyril Formula: C13H12ClNO2 MolecularWeight: 249.69288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=CC=C2)C(=O)CCl)NC1=O

Isomeric SMILES

CCC1=CC2=C(C(=CC=C2)C(=O)CCl)NC1=O

InChI

InChI=1S/C13H12ClNO2/c1-2-8-6-9-4-3-5-10(11(16)7-14)12(9)15-13(8)17/h3-6H,2,7H2,1H3,(H,15,17)