phenacyl 3-(5-bromanylfuran-2-yl)prop-2-enoate

Systemtic Name: phenacyl 3-(5-bromanylfuran-2-yl)prop-2-enoate Openeye Name: phenacyl 3-(5-bromo-2-furyl)prop-2-enoate CAS Name: 3-(5-bromo-2-furanyl)-2-propenoic acid phenacyl ester IUPAC Name: phenacyl 3-(5-bromofuran-2-yl)prop-2-enoate Traditional Name: 3-(5-bromo-2-furyl)acrylic acid phenacyl ester Formula: C15H11BrO4 MolecularWeight: 335.14944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrO4/c16-14-8-6-12(20-14)7-9-15(18)19-10-13(17)11-4-2-1-3-5-11/h1-9H,10H2