6,7-bis(chloranyl)-1-propanoyl-2,3-dihydroquinolin-4-one

Systemtic Name: 6,7-bis(chloranyl)-1-propanoyl-2,3-dihydroquinolin-4-one Openeye Name: 6,7-dichloro-1-propanoyl-2,3-dihydroquinolin-4-one CAS Name: 6,7-dichloro-1-(1-oxopropyl)-2,3-dihydroquinolin-4-one IUPAC Name: 6,7-dichloro-1-propanoyl-2,3-dihydroquinolin-4-one Traditional Name: 6,7-dichloro-1-propionyl-2,3-dihydroquinolin-4-one Formula: C12H11Cl2NO2 MolecularWeight: 272.12724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(=O)C2=CC(=C(C=C21)Cl)Cl

Isomeric SMILES

CCC(=O)N1CCC(=O)C2=CC(=C(C=C21)Cl)Cl

InChI

InChI=1S/C12H11Cl2NO2/c1-2-12(17)15-4-3-11(16)7-5-8(13)9(14)6-10(7)15/h5-6H,2-4H2,1H3