[7-chloranyl-4-oxidanidyl-1-oxidanylidene-3-(trifluoromethyl)quinoxalin-1-ium-2-yl]-naphthalen-2-yl-methanone

Systemtic Name: [7-chloranyl-4-oxidanidyl-1-oxidanylidene-3-(trifluoromethyl)quinoxalin-1-ium-2-yl]-naphthalen-2-yl-methanone Openeye Name: [7-chloro-4-oxido-1-oxo-3-(trifluoromethyl)quinoxalin-1-ium-2-yl]-(2-naphthyl)methanone CAS Name: [7-chloro-4-oxido-1-oxo-3-(trifluoromethyl)-2-quinoxalin-1-iumyl]-(2-naphthalenyl)methanone IUPAC Name: [7-chloro-4-oxido-1-oxo-3-(trifluoromethyl)quinoxalin-1-ium-2-yl]-naphthalen-2-ylmethanone Traditional Name: [7-chloro-1-keto-4-oxido-3-(trifluoromethyl)quinoxalin-1-ium-2-yl]-(2-naphthyl)methanone Formula: C20H10ClF3N2O3 MolecularWeight: 418.75321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C3=C(N(C4=C([N+]3=O)C=C(C=C4)Cl)[O-])C(F)(F)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)C3=C(N(C4=C([N+]3=O)C=C(C=C4)Cl)[O-])C(F)(F)F

InChI

InChI=1S/C20H10ClF3N2O3/c21-14-7-8-15-16(10-14)25(28)17(19(26(15)29)20(22,23)24)18(27)13-6-5-11-3-1-2-4-12(11)9-13/h1-10H