4-prop-2-enoyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-prop-2-enoyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-prop-2-enoyl-1,3-dihydroquinoxalin-2-one CAS Name: 4-(1-oxoprop-2-enyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-prop-2-enoyl-1,3-dihydroquinoxalin-2-one Traditional Name: 4-acryloyl-1,3-dihydroquinoxalin-2-one Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CC(=O)NC2=CC=CC=C21

Isomeric SMILES

C=CC(=O)N1CC(=O)NC2=CC=CC=C21

InChI

InChI=1S/C11H10N2O2/c1-2-11(15)13-7-10(14)12-8-5-3-4-6-9(8)13/h2-6H,1,7H2,(H,12,14)