4-cyclopropylcarbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-cyclopropylcarbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(cyclopropanecarbonyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[cyclopropyl(oxo)methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(cyclopropanecarbonyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(cyclopropanecarbonyl)-1,3-dihydroquinoxalin-2-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1CC1C(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C12H12N2O2/c15-11-7-14(12(16)8-5-6-8)10-4-2-1-3-9(10)13-11/h1-4,8H,5-7H2,(H,13,15)