2-[(3E)-5-fluoranyl-3-[(4-methoxycarbonylphenyl)methoxyimino]-2-oxidanylidene-indol-1-yl]ethanoic acid

Systemtic Name: 2-[(3E)-5-fluoranyl-3-[(4-methoxycarbonylphenyl)methoxyimino]-2-oxidanylidene-indol-1-yl]ethanoic acid Openeye Name: 2-[(3E)-5-fluoro-3-[(4-methoxycarbonylphenyl)methoxyimino]-2-oxo-indolin-1-yl]acetic acid CAS Name: 2-[(3E)-5-fluoro-3-[(4-methoxycarbonylphenyl)methoxyimino]-2-oxo-1-indolyl]acetic acid IUPAC Name: 2-[(3E)-5-fluoro-3-[(4-methoxycarbonylphenyl)methoxyimino]-2-oxoindol-1-yl]acetic acid Traditional Name: 2-[(3E)-3-(4-carbomethoxybenzyl)oximino-5-fluoro-2-keto-indolin-1-yl]acetic acid Formula: C19H15FN2O6 MolecularWeight: 386.330603

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CON=C2C3=C(C=CC(=C3)F)N(C2=O)CC(=O)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CO/N=C/2\C3=C(C=CC(=C3)F)N(C2=O)CC(=O)O

InChI

InChI=1S/C19H15FN2O6/c1-27-19(26)12-4-2-11(3-5-12)10-28-21-17-14-8-13(20)6-7-15(14)22(18(17)25)9-16(23)24/h2-8H,9-10H2,1H3,(H,23,24)/b21-17+