5-[(E)-3-fluoranyl-2-(4-fluorophenyl)prop-2-enyl]-6-oxidanylidene-cyclohexa-1,3-diene-1-carbaldehyde

Systemtic Name: 5-[(E)-3-fluoranyl-2-(4-fluorophenyl)prop-2-enyl]-6-oxidanylidene-cyclohexa-1,3-diene-1-carbaldehyde Openeye Name: 5-[(E)-3-fluoro-2-(4-fluorophenyl)allyl]-6-oxo-cyclohexa-1,3-diene-1-carbaldehyde CAS Name: 5-[(E)-3-fluoro-2-(4-fluorophenyl)prop-2-enyl]-6-oxo-1-cyclohexa-1,3-dienecarboxaldehyde IUPAC Name: 5-[(E)-3-fluoro-2-(4-fluorophenyl)prop-2-enyl]-6-oxocyclohexa-1,3-diene-1-carbaldehyde Traditional Name: 5-[(E)-3-fluoro-2-(4-fluorophenyl)allyl]-6-keto-cyclohexa-1,3-diene-1-carbaldehyde Formula: C16H12F2O2 MolecularWeight: 274.262086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(=O)C(=C1)C=O)CC(=CF)C2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(C(=O)C(=C1)C=O)C/C(=C\F)/C2=CC=C(C=C2)F

InChI

InChI=1S/C16H12F2O2/c17-9-14(11-4-6-15(18)7-5-11)8-12-2-1-3-13(10-19)16(12)20/h1-7,9-10,12H,8H2/b14-9+