(4-ethanoylphenyl) (E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: (4-ethanoylphenyl) (E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate Openeye Name: (4-acetylphenyl) (E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-2-propenoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (E)-3-(2-chloro-6-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)acrylic acid (4-acetylphenyl) ester Formula: C17H12ClFO3 MolecularWeight: 318.726783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)/C=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C17H12ClFO3/c1-11(20)12-5-7-13(8-6-12)22-17(21)10-9-14-15(18)3-2-4-16(14)19/h2-10H,1H3/b10-9+