(4E)-4-[4-(4-cyanophenyl)-3-fluoranyl-phenyl]-4-hydroxyimino-butanoic acid

Systemtic Name: (4E)-4-[4-(4-cyanophenyl)-3-fluoranyl-phenyl]-4-hydroxyimino-butanoic acid Openeye Name: (4E)-4-[4-(4-cyanophenyl)-3-fluoro-phenyl]-4-hydroxyimino-butanoic acid CAS Name: (4E)-4-[4-(4-cyanophenyl)-3-fluorophenyl]-4-hydroxyiminobutanoic acid IUPAC Name: (4E)-4-[4-(4-cyanophenyl)-3-fluorophenyl]-4-hydroxyiminobutanoic acid Traditional Name: (4E)-4-[4-(4-cyanophenyl)-3-fluoro-phenyl]-4-hydroximino-butyric acid Formula: C17H13FN2O3 MolecularWeight: 312.295123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=C(C=C(C=C2)C(=NO)CCC(=O)O)F

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=C(C=C(C=C2)/C(=N/O)/CCC(=O)O)F

InChI

InChI=1S/C17H13FN2O3/c18-15-9-13(16(20-23)7-8-17(21)22)5-6-14(15)12-3-1-11(10-19)2-4-12/h1-6,9,23H,7-8H2,(H,21,22)/b20-16+