6-(5-chloranylpentanoyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(5-chloranylpentanoyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(5-chloropentanoyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(5-chloro-1-oxopentyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(5-chloropentanoyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(5-chloropentanoyl)-3,4-dihydrocarbostyril Formula: C14H16ClNO2 MolecularWeight: 265.73534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClNO2/c15-8-2-1-3-13(17)11-4-6-12-10(9-11)5-7-14(18)16-12/h4,6,9H,1-3,5,7-8H2,(H,16,18)