6,7,8-tris(fluoranyl)-1-[(2-methoxyphenyl)methyl]-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 6,7,8-tris(fluoranyl)-1-[(2-methoxyphenyl)methyl]-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 6,7,8-trifluoro-1-[(2-methoxyphenyl)methyl]-4-oxo-quinoline-3-carboxylate CAS Name: 6,7,8-trifluoro-1-[(2-methoxyphenyl)methyl]-4-oxo-3-quinolinecarboxylate IUPAC Name: 6,7,8-trifluoro-1-[(2-methoxyphenyl)methyl]-4-oxoquinoline-3-carboxylate Traditional Name: 6,7,8-trifluoro-4-keto-1-o-anisyl-quinoline-3-carboxylate Formula: C18H11F3NO4- MolecularWeight: 362.27945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C=C(C(=O)C3=CC(=C(C(=C32)F)F)F)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CN2C=C(C(=O)C3=CC(=C(C(=C32)F)F)F)C(=O)[O-]

InChI

InChI=1S/C18H12F3NO4/c1-26-13-5-3-2-4-9(13)7-22-8-11(18(24)25)17(23)10-6-12(19)14(20)15(21)16(10)22/h2-6,8H,7H2,1H3,(H,24,25)/p-1