(E)-3-(4-fluoranyl-3-methyl-phenyl)but-2-enoate

Systemtic Name: (E)-3-(4-fluoranyl-3-methyl-phenyl)but-2-enoate Openeye Name: (E)-3-(4-fluoro-3-methyl-phenyl)but-2-enoate CAS Name: (E)-3-(4-fluoro-3-methylphenyl)-2-butenoate IUPAC Name: (E)-3-(4-fluoro-3-methylphenyl)but-2-enoate Traditional Name: (E)-3-(4-fluoro-3-methyl-phenyl)but-2-enoate Formula: C11H10FO2- MolecularWeight: 193.194303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=CC(=O)[O-])C)F

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=C/C(=O)[O-])/C)F

InChI

InChI=1S/C11H11FO2/c1-7(6-11(13)14)9-3-4-10(12)8(2)5-9/h3-6H,1-2H3,(H,13,14)/p-1/b7-6+