(7E)-7-[3-chloranyl-5-(4-fluoranyl-3-oxidanyl-phenoxy)-2-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoic acid

Systemtic Name: (7E)-7-[3-chloranyl-5-(4-fluoranyl-3-oxidanyl-phenoxy)-2-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoic acid Openeye Name: (7E)-7-[3-chloro-5-(4-fluoro-3-hydroxy-phenoxy)-2-oxo-cyclopent-3-en-1-ylidene]heptanoic acid CAS Name: (7E)-7-[3-chloro-5-(4-fluoro-3-hydroxyphenoxy)-2-oxo-1-cyclopent-3-enylidene]heptanoic acid IUPAC Name: (7E)-7-[3-chloro-5-(4-fluoro-3-hydroxyphenoxy)-2-oxocyclopent-3-en-1-ylidene]heptanoic acid Traditional Name: (7E)-7-[3-chloro-5-(4-fluoro-3-hydroxy-phenoxy)-2-keto-cyclopent-3-en-1-ylidene]enanthic acid Formula: C18H18ClFO5 MolecularWeight: 368.783923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2C=C(C(=O)C2=CCCCCCC(=O)O)Cl)O)F

Isomeric SMILES

C1=CC(=C(C=C1OC\2C=C(C(=O)/C2=C/CCCCCC(=O)O)Cl)O)F

InChI

InChI=1S/C18H18ClFO5/c19-13-10-16(25-11-7-8-14(20)15(21)9-11)12(18(13)24)5-3-1-2-4-6-17(22)23/h5,7-10,16,21H,1-4,6H2,(H,22,23)/b12-5+