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

Systemtic Name: 7-chloranyl-6-(2-chloranylethanoyl)-1-ethyl-3,4-dihydroquinolin-2-one Openeye Name: 7-chloro-6-(2-chloroacetyl)-1-ethyl-3,4-dihydroquinolin-2-one CAS Name: 7-chloro-6-(2-chloro-1-oxoethyl)-1-ethyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-chloro-6-(2-chloroacetyl)-1-ethyl-3,4-dihydroquinolin-2-one Traditional Name: 7-chloro-6-(2-chloroacetyl)-1-ethyl-3,4-dihydrocarbostyril Formula: C13H13Cl2NO2 MolecularWeight: 286.15382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13Cl2NO2/c1-2-16-11-6-10(15)9(12(17)7-14)5-8(11)3-4-13(16)18/h5-6H,2-4,7H2,1H3