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

Systemtic Name: 4-cyclopentylcarbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(cyclopentanecarbonyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[cyclopentyl(oxo)methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(cyclopentanecarbonyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(cyclopentanecarbonyl)-1,3-dihydroquinoxalin-2-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)C(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C14H16N2O2/c17-13-9-16(14(18)10-5-1-2-6-10)12-8-4-3-7-11(12)15-13/h3-4,7-8,10H,1-2,5-6,9H2,(H,15,17)