[2-(phenylcarbonyl)phenyl] (E)-3-chloranylprop-2-enoate

Systemtic Name: [2-(phenylcarbonyl)phenyl] (E)-3-chloranylprop-2-enoate Openeye Name: (2-benzoylphenyl) (E)-3-chloroprop-2-enoate CAS Name: (E)-3-chloro-2-propenoic acid (2-benzoylphenyl) ester IUPAC Name: (2-benzoylphenyl) (E)-3-chloroprop-2-enoate Traditional Name: (E)-3-chloroacrylic acid (2-benzoylphenyl) ester Formula: C16H11ClO3 MolecularWeight: 286.70974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC(=O)C=CCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC(=O)/C=C/Cl

InChI

InChI=1S/C16H11ClO3/c17-11-10-15(18)20-14-9-5-4-8-13(14)16(19)12-6-2-1-3-7-12/h1-11H/b11-10+