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4-[(E)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enoyl]-1,3-dihydroquinoxalin-2-one
4-[(E)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enoyl]-1,3-dihydroquinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NC2=CC=CC=C2N1C(=O)C=CC3=CC=C(C=C3)OC(F)(F)F
Isomeric SMILES
C1C(=O)NC2=CC=CC=C2N1C(=O)/C=C/C3=CC=C(C=C3)OC(F)(F)F
InChI
InChI=1S/C18H13F3N2O3/c19-18(20,21)26-13-8-5-12(6-9-13)7-10-17(25)23-11-16(24)22-14-3-1-2-4-15(14)23/h1-10H,11H2,(H,22,24)/b10-7+
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