1-[2,2-bis(chloranyl)ethanoyl]-2,3-dihydroquinolin-4-one

Systemtic Name: 1-[2,2-bis(chloranyl)ethanoyl]-2,3-dihydroquinolin-4-one Openeye Name: 1-(2,2-dichloroacetyl)-2,3-dihydroquinolin-4-one CAS Name: 1-(2,2-dichloro-1-oxoethyl)-2,3-dihydroquinolin-4-one IUPAC Name: 1-(2,2-dichloroacetyl)-2,3-dihydroquinolin-4-one Traditional Name: 1-(2,2-dichloroacetyl)-2,3-dihydroquinolin-4-one Formula: C11H9Cl2NO2 MolecularWeight: 258.10066

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C1=O)C(=O)C(Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C2C1=O)C(=O)C(Cl)Cl

InChI

InChI=1S/C11H9Cl2NO2/c12-10(13)11(16)14-6-5-9(15)7-3-1-2-4-8(7)14/h1-4,10H,5-6H2