2-(4-nitrophenyl)-4-(trifluoromethyl)benzo[h]quinoline

Systemtic Name: 2-(4-nitrophenyl)-4-(trifluoromethyl)benzo[h]quinoline Openeye Name: 2-(4-nitrophenyl)-4-(trifluoromethyl)benzo[h]quinoline CAS Name: 2-(4-nitrophenyl)-4-(trifluoromethyl)benzo[h]quinoline IUPAC Name: 2-(4-nitrophenyl)-4-(trifluoromethyl)benzo[h]quinoline Traditional Name: 2-(4-nitrophenyl)-4-(trifluoromethyl)benzo[h]quinoline Formula: C20H11F3N2O2 MolecularWeight: 368.30875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(C=C3C(F)(F)F)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(C=C3C(F)(F)F)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H11F3N2O2/c21-20(22,23)17-11-18(13-5-8-14(9-6-13)25(26)27)24-19-15-4-2-1-3-12(15)7-10-16(17)19/h1-11H