1-[[2,3,6-tris(fluoranyl)phenyl]methoxy]acridine-9-carboxylate

Systemtic Name: 1-[[2,3,6-tris(fluoranyl)phenyl]methoxy]acridine-9-carboxylate Openeye Name: 1-[(2,3,6-trifluorophenyl)methoxy]acridine-9-carboxylate CAS Name: 1-[(2,3,6-trifluorophenyl)methoxy]-9-acridinecarboxylate IUPAC Name: 1-[(2,3,6-trifluorophenyl)methoxy]acridine-9-carboxylate Traditional Name: 1-(2,3,6-trifluorobenzyl)oxyacridine-9-carboxylate Formula: C21H11F3NO3- MolecularWeight: 382.31215

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3OCC4=C(C=CC(=C4F)F)F)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3OCC4=C(C=CC(=C4F)F)F)C(=O)[O-]

InChI

InChI=1S/C21H12F3NO3/c22-13-8-9-14(23)20(24)12(13)10-28-17-7-3-6-16-19(17)18(21(26)27)11-4-1-2-5-15(11)25-16/h1-9H,10H2,(H,26,27)/p-1