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

Systemtic Name: 6-(3-chloranylpropanoyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3-chloropropanoyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(3-chloro-1-oxopropyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-chloropropanoyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3-chloropropanoyl)-3,4-dihydrocarbostyril Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO2/c13-6-5-11(15)9-1-3-10-8(7-9)2-4-12(16)14-10/h1,3,7H,2,4-6H2,(H,14,16)