6-(2-chloranylethanoyl)-7-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-chloranylethanoyl)-7-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-chloroacetyl)-7-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-chloro-1-oxoethyl)-7-hydroxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-chloroacetyl)-7-hydroxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-chloroacetyl)-7-hydroxy-3,4-dihydrocarbostyril Formula: C11H10ClNO3 MolecularWeight: 239.655

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C(=C2)O)C(=O)CCl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C(=C2)O)C(=O)CCl

InChI

InChI=1S/C11H10ClNO3/c12-5-10(15)7-3-6-1-2-11(16)13-8(6)4-9(7)14/h3-4,14H,1-2,5H2,(H,13,16)