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4-[4-(trifluoromethyloxy)phenyl]carbonyl-1,3-dihydroquinoxalin-2-one
4-[4-(trifluoromethyloxy)phenyl]carbonyl-1,3-dihydroquinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC(F)(F)F
Isomeric SMILES
C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC(F)(F)F
InChI
InChI=1S/C16H11F3N2O3/c17-16(18,19)24-11-7-5-10(6-8-11)15(23)21-9-14(22)20-12-3-1-2-4-13(12)21/h1-8H,9H2,(H,20,22)
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