(3R)-3-prop-2-enyl-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: (3R)-3-prop-2-enyl-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: (3R)-3-allyl-3,4-dihydro-1H-quinoxalin-2-one CAS Name: (3R)-3-prop-2-enyl-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: (3R)-3-prop-2-enyl-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: (3R)-3-allyl-3,4-dihydro-1H-quinoxalin-2-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(=O)NC2=CC=CC=C2N1

Isomeric SMILES

C=CC[C@@H]1C(=O)NC2=CC=CC=C2N1

InChI

InChI=1S/C11H12N2O/c1-2-5-10-11(14)13-9-7-4-3-6-8(9)12-10/h2-4,6-7,10,12H,1,5H2,(H,13,14)/t10-/m1/s1