4-(2-methylpropanoyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(2-methylpropanoyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(2-methylpropanoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-(2-methyl-1-oxopropyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(2-methylpropanoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-isobutyryl-1,3-dihydroquinoxalin-2-one Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CC(=O)NC2=CC=CC=C21

Isomeric SMILES

CC(C)C(=O)N1CC(=O)NC2=CC=CC=C21

InChI

InChI=1S/C12H14N2O2/c1-8(2)12(16)14-7-11(15)13-9-5-3-4-6-10(9)14/h3-6,8H,7H2,1-2H3,(H,13,15)