4-(5-chloranylpentanoyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(5-chloranylpentanoyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(5-chloropentanoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-(5-chloro-1-oxopentyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(5-chloropentanoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(5-chloropentanoyl)-1,3-dihydroquinoxalin-2-one Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CCCCCl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CCCCCl

InChI

InChI=1S/C13H15ClN2O2/c14-8-4-3-7-13(18)16-9-12(17)15-10-5-1-2-6-11(10)16/h1-2,5-6H,3-4,7-9H2,(H,15,17)