3-(2-cyclopropyl-2-oxidanylidene-ethylidene)-1,4-dihydroquinoxalin-2-one

Systemtic Name: 3-(2-cyclopropyl-2-oxidanylidene-ethylidene)-1,4-dihydroquinoxalin-2-one Openeye Name: 3-(2-cyclopropyl-2-oxo-ethylidene)-1,4-dihydroquinoxalin-2-one CAS Name: 3-(2-cyclopropyl-2-oxoethylidene)-1,4-dihydroquinoxalin-2-one IUPAC Name: 3-(2-cyclopropyl-2-oxoethylidene)-1,4-dihydroquinoxalin-2-one Traditional Name: 3-(2-cyclopropyl-2-keto-ethylidene)-1,4-dihydroquinoxalin-2-one Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C=C2C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

C1CC1C(=O)C=C2C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C13H12N2O2/c16-12(8-5-6-8)7-11-13(17)15-10-4-2-1-3-9(10)14-11/h1-4,7-8,14H,5-6H2,(H,15,17)