5-(2-chloranylpropanoyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-(2-chloranylpropanoyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-(2-chloropropanoyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-(2-chloro-1-oxopropyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(2-chloropropanoyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(2-chloropropanoyl)-3,4-dihydrocarbostyril Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C2CCC(=O)NC2=CC=C1)Cl

Isomeric SMILES

CC(C(=O)C1=C2CCC(=O)NC2=CC=C1)Cl

InChI

InChI=1S/C12H12ClNO2/c1-7(13)12(16)9-3-2-4-10-8(9)5-6-11(15)14-10/h2-4,7H,5-6H2,1H3,(H,14,15)