6-chloranyl-7-ethyl-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 6-chloranyl-7-ethyl-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 6-chloro-7-ethyl-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 6-chloro-7-ethyl-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 6-chloro-7-ethyl-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 6-chloro-7-ethyl-3,4-dihydro-1H-quinoxalin-2-one Formula: C10H11ClN2O MolecularWeight: 210.66014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1Cl)NCC(=O)N2

Isomeric SMILES

CCC1=CC2=C(C=C1Cl)NCC(=O)N2

InChI

InChI=1S/C10H11ClN2O/c1-2-6-3-9-8(4-7(6)11)12-5-10(14)13-9/h3-4,12H,2,5H2,1H3,(H,13,14)