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

Systemtic Name: 7-(3-chloranylpropanoyl)-6-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-(3-chloropropanoyl)-6-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-(3-chloro-1-oxopropyl)-6-hydroxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-(3-chloropropanoyl)-6-hydroxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-(3-chloropropanoyl)-6-hydroxy-3,4-dihydrocarbostyril Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO3/c13-4-3-10(15)8-6-9-7(5-11(8)16)1-2-12(17)14-9/h5-6,16H,1-4H2,(H,14,17)