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

Systemtic Name: (4E)-4-[3-fluoranyl-4-(4-methylphenyl)phenyl]-4-hydroxyimino-butanoic acid Openeye Name: (4E)-4-[3-fluoro-4-(p-tolyl)phenyl]-4-hydroxyimino-butanoic acid CAS Name: (4E)-4-[3-fluoro-4-(4-methylphenyl)phenyl]-4-hydroxyiminobutanoic acid IUPAC Name: (4E)-4-[3-fluoro-4-(4-methylphenyl)phenyl]-4-hydroxyiminobutanoic acid Traditional Name: (4E)-4-[3-fluoro-4-(p-tolyl)phenyl]-4-hydroximino-butyric acid Formula: C17H16FNO3 MolecularWeight: 301.312243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C(C=C2)C(=NO)CCC(=O)O)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C(C=C2)/C(=N/O)/CCC(=O)O)F

InChI

InChI=1S/C17H16FNO3/c1-11-2-4-12(5-3-11)14-7-6-13(10-15(14)18)16(19-22)8-9-17(20)21/h2-7,10,22H,8-9H2,1H3,(H,20,21)/b19-16+