4-[(E)-3-[2,6-bis(fluoranyl)phenyl]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: 4-[(E)-3-[2,6-bis(fluoranyl)phenyl]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 4-[(E)-3-(2,6-difluorophenyl)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(2,6-difluorophenyl)-3-oxoprop-1-enyl]benzoate IUPAC Name: 4-[(E)-3-(2,6-difluorophenyl)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(2,6-difluorophenyl)-3-keto-prop-1-enyl]benzoate Formula: C16H9F2O3- MolecularWeight: 287.237666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)C(=O)C=CC2=CC=C(C=C2)C(=O)[O-])F

Isomeric SMILES

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

InChI

InChI=1S/C16H10F2O3/c17-12-2-1-3-13(18)15(12)14(19)9-6-10-4-7-11(8-5-10)16(20)21/h1-9H,(H,20,21)/p-1/b9-6+