1-phenyl-1a,3-dihydro-1H-azirino[1,2-a]quinoxalin-2-one

Systemtic Name: 1-phenyl-1a,3-dihydro-1H-azirino[1,2-a]quinoxalin-2-one Openeye Name: 1-phenyl-1a,3-dihydro-1H-azirino[1,2-a]quinoxalin-2-one CAS Name: 1-phenyl-1a,3-dihydro-1H-azirino[1,2-a]quinoxalin-2-one IUPAC Name: 1-phenyl-1a,3-dihydro-1H-azirino[1,2-a]quinoxalin-2-one Traditional Name: 1-phenyl-1a,3-dihydro-1H-azirino[1,2-a]quinoxalin-2-one Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3N2C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2C3N2C4=CC=CC=C4NC3=O

InChI

InChI=1S/C15H12N2O/c18-15-14-13(10-6-2-1-3-7-10)17(14)12-9-5-4-8-11(12)16-15/h1-9,13-14H,(H,16,18)