4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C15H16N2O2/c18-14-10-17(13-8-4-3-7-12(13)16-14)15(19)9-11-5-1-2-6-11/h1,3-5,7-8,11H,2,6,9-10H2,(H,16,18)/t11-/m1/s1