[(1R)-1-(2-chlorophenyl)ethyl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] (E)-3-(5-bromo-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-furanyl)-2-propenoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-furyl)acrylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C15H12BrClO3 MolecularWeight: 355.61098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C15H12BrClO3/c1-10(12-4-2-3-5-13(12)17)19-15(18)9-7-11-6-8-14(16)20-11/h2-10H,1H3/b9-7+/t10-/m1/s1