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

Systemtic Name: 7-chloranyl-6-(2-chloranylethanoyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-chloro-6-(2-chloroacetyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-chloro-6-(2-chloro-1-oxoethyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-chloro-6-(2-chloroacetyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-chloro-6-(2-chloroacetyl)-3,4-dihydrocarbostyril Formula: C11H9Cl2NO2 MolecularWeight: 258.10066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9Cl2NO2/c12-5-10(15)7-3-6-1-2-11(16)14-9(6)4-8(7)13/h3-4H,1-2,5H2,(H,14,16)