4-oxidanidyl-1-prop-2-enoxy-3-[3-(trifluoromethyl)phenyl]quinoxalin-4-ium-2-one

Systemtic Name: 4-oxidanidyl-1-prop-2-enoxy-3-[3-(trifluoromethyl)phenyl]quinoxalin-4-ium-2-one Openeye Name: 1-allyloxy-4-oxido-3-[3-(trifluoromethyl)phenyl]quinoxalin-4-ium-2-one CAS Name: 4-oxido-1-prop-2-enoxy-3-[3-(trifluoromethyl)phenyl]-2-quinoxalin-4-iumone IUPAC Name: 4-oxido-1-prop-2-enoxy-3-[3-(trifluoromethyl)phenyl]quinoxalin-4-ium-2-one Traditional Name: 1-allyloxy-4-oxido-3-[3-(trifluoromethyl)phenyl]quinoxalin-4-ium-2-one Formula: C18H13F3N2O3 MolecularWeight: 362.30263

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON1C2=CC=CC=C2[N+](=C(C1=O)C3=CC(=CC=C3)C(F)(F)F)[O-]

Isomeric SMILES

C=CCON1C2=CC=CC=C2[N+](=C(C1=O)C3=CC(=CC=C3)C(F)(F)F)[O-]

InChI

InChI=1S/C18H13F3N2O3/c1-2-10-26-23-15-9-4-3-8-14(15)22(25)16(17(23)24)12-6-5-7-13(11-12)18(19,20)21/h2-9,11H,1,10H2