[2-(2-chlorophenyl)-2-oxidanylidene-ethyl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: [2-(2-chlorophenyl)-2-oxidanylidene-ethyl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate Openeye Name: [2-(2-chlorophenyl)-2-oxo-ethyl] (E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-2-propenoic acid [2-(2-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-chlorophenyl)-2-oxoethyl] (E)-3-(5-bromo-2-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)acrylic acid [2-(2-chlorophenyl)-2-keto-ethyl] ester Formula: C17H11BrClFO3 MolecularWeight: 397.622843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)COC(=O)C=CC2=C(C=CC(=C2)Br)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrClFO3/c18-12-6-7-15(20)11(9-12)5-8-17(22)23-10-16(21)13-3-1-2-4-14(13)19/h1-9H,10H2/b8-5+