[1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: [1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate Openeye Name: [2-(4-bromophenyl)-1-methyl-2-oxo-ethyl] (E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-2-propenoic acid [1-(4-bromophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-bromophenyl)-1-oxopropan-2-yl] (E)-3-(2-chloro-6-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)acrylic acid [2-(4-bromophenyl)-2-keto-1-methyl-ethyl] ester Formula: C18H13BrClFO3 MolecularWeight: 411.649423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrClFO3/c1-11(18(23)12-5-7-13(19)8-6-12)24-17(22)10-9-14-15(20)3-2-4-16(14)21/h2-11H,1H3/b10-9+