2-[(Z)-[6-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-5-fluoranyl-2,3-dihydroinden-1-ylidene]amino]oxyethanoic acid

Systemtic Name: 2-[(Z)-[6-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-5-fluoranyl-2,3-dihydroinden-1-ylidene]amino]oxyethanoic acid Openeye Name: 2-[(Z)-[6-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-indan-1-ylidene]amino]oxyacetic acid CAS Name: 2-[(Z)-[6-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2,3-dihydroinden-1-ylidene]amino]oxyacetic acid IUPAC Name: 2-[(Z)-[6-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2,3-dihydroinden-1-ylidene]amino]oxyacetic acid Traditional Name: 2-[(Z)-[6-(1,3-diketo-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-indan-1-ylidene]amino]oxyacetic acid Formula: C19H17FN2O5 MolecularWeight: 372.347083

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)C3=C(C=C4CCC(=NOCC(=O)O)C4=C3)F

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)C3=C(C=C4CC/C(=N/OCC(=O)O)/C4=C3)F

InChI

InChI=1S/C19H17FN2O5/c20-14-7-10-5-6-15(21-27-9-17(23)24)13(10)8-16(14)22-18(25)11-3-1-2-4-12(11)19(22)26/h7-8H,1-6,9H2,(H,23,24)/b21-15-