[2-(4-fluorophenyl)-2-oxidanylidene-ethyl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: [2-(4-fluorophenyl)-2-oxidanylidene-ethyl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate Openeye Name: [2-(4-fluorophenyl)-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-(4-fluorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-fluorophenyl)-2-oxoethyl] (E)-3-(5-bromo-2-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)acrylic acid [2-(4-fluorophenyl)-2-keto-ethyl] ester Formula: C17H11BrF2O3 MolecularWeight: 381.168246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC(=O)C=CC2=C(C=CC(=C2)Br)F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)COC(=O)/C=C/C2=C(C=CC(=C2)Br)F)F

InChI

InChI=1S/C17H11BrF2O3/c18-13-4-7-15(20)12(9-13)3-8-17(22)23-10-16(21)11-1-5-14(19)6-2-11/h1-9H,10H2/b8-3+