[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate

Systemtic Name: [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate Openeye Name: [2-(2,4-dichlorophenyl)-2-oxo-ethyl] (E)-3-(5-bromo-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-furanyl)-2-propenoic acid [2-(2,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-furyl)acrylic acid [2-(2,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C15H9BrCl2O4 MolecularWeight: 404.03956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)COC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)COC(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C15H9BrCl2O4/c16-14-5-2-10(22-14)3-6-15(20)21-8-13(19)11-4-1-9(17)7-12(11)18/h1-7H,8H2/b6-3+