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

Systemtic Name: 11-(trifluoromethyl)phenanthro[9,10-b]quinoxaline Openeye Name: 11-(trifluoromethyl)phenanthro[9,10-b]quinoxaline CAS Name: 11-(trifluoromethyl)phenanthro[9,10-b]quinoxaline IUPAC Name: 11-(trifluoromethyl)phenanthro[9,10-b]quinoxaline Traditional Name: 11-(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(=C5)C(F)(F)F)N=C24

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=C(C=CC(=C5)C(F)(F)F)N=C24

InChI

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