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

Systemtic Name: 7-chloranyl-6-(3-chloranylpropanoyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-chloro-6-(3-chloropropanoyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-chloro-6-(3-chloro-1-oxopropyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-chloro-6-(3-chloropropanoyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-chloro-6-(3-chloropropanoyl)-3,4-dihydrocarbostyril Formula: C12H11Cl2NO2 MolecularWeight: 272.12724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11Cl2NO2/c13-4-3-11(16)8-5-7-1-2-12(17)15-10(7)6-9(8)14/h5-6H,1-4H2,(H,15,17)