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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1Cl)NC(=O)CN2

Isomeric SMILES

CCC1=CC2=C(C=C1Cl)NC(=O)CN2

InChI

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