(E)-3-[2-(4-fluorophenyl)carbonylphenyl]prop-2-enoyl chloride

Systemtic Name: (E)-3-[2-(4-fluorophenyl)carbonylphenyl]prop-2-enoyl chloride Openeye Name: (E)-3-[2-(4-fluorobenzoyl)phenyl]prop-2-enoyl chloride CAS Name: (E)-3-[2-[(4-fluorophenyl)-oxomethyl]phenyl]-2-propenoyl chloride IUPAC Name: (E)-3-[2-(4-fluorobenzoyl)phenyl]prop-2-enoyl chloride Traditional Name: (E)-3-[2-(4-fluorobenzoyl)phenyl]acryloyl chloride Formula: C16H10ClFO2 MolecularWeight: 288.700803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClFO2/c17-15(19)10-7-11-3-1-2-4-14(11)16(20)12-5-8-13(18)9-6-12/h1-10H/b10-7+