10-(trifluoromethyl)phenanthro[9,10-b]quinoxaline

Systemtic Name: 10-(trifluoromethyl)phenanthro[9,10-b]quinoxaline Openeye Name: 10-(trifluoromethyl)phenanthro[9,10-b]quinoxaline CAS Name: 10-(trifluoromethyl)phenanthro[9,10-b]quinoxaline IUPAC Name: 10-(trifluoromethyl)phenanthro[9,10-b]quinoxaline Traditional Name: 10-(trifluoromethyl)phenanthro[9,10-b]quinoxaline Formula: C21H11F3N2 MolecularWeight: 348.32065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=C(C=CC=C5N=C24)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=C(C=CC=C5N=C24)C(F)(F)F

InChI

InChI=1S/C21H11F3N2/c22-21(23,24)16-10-5-11-17-20(16)26-19-15-9-4-2-7-13(15)12-6-1-3-8-14(12)18(19)25-17/h1-11H