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

Systemtic Name: (E)-3-[2-(2-fluorophenyl)carbonylphenyl]prop-2-enoyl chloride Openeye Name: (E)-3-[2-(2-fluorobenzoyl)phenyl]prop-2-enoyl chloride CAS Name: (E)-3-[2-[(2-fluorophenyl)-oxomethyl]phenyl]-2-propenoyl chloride IUPAC Name: (E)-3-[2-(2-fluorobenzoyl)phenyl]prop-2-enoyl chloride Traditional Name: (E)-3-[2-(2-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=CC=C2F

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)Cl)C(=O)C2=CC=CC=C2F

InChI

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