(Z)-3-fluoranyl-3-(4-phenoxyphenyl)prop-2-enoate

Systemtic Name: (Z)-3-fluoranyl-3-(4-phenoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-fluoro-3-(4-phenoxyphenyl)prop-2-enoate CAS Name: (Z)-3-fluoro-3-(4-phenoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-fluoro-3-(4-phenoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-fluoro-3-(4-phenoxyphenyl)acrylate Formula: C15H10FO3- MolecularWeight: 257.236503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=CC(=O)[O-])F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)/C(=C/C(=O)[O-])/F

InChI

InChI=1S/C15H11FO3/c16-14(10-15(17)18)11-6-8-13(9-7-11)19-12-4-2-1-3-5-12/h1-10H,(H,17,18)/p-1/b14-10-