(E)-3-[2-[2-(4-bromanylphenoxy)ethoxy]-5-chloranyl-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-[2-(4-bromanylphenoxy)ethoxy]-5-chloranyl-phenyl]prop-2-enoate Openeye Name: (E)-3-[2-[2-(4-bromophenoxy)ethoxy]-5-chloro-phenyl]prop-2-enoate CAS Name: (E)-3-[2-[2-(4-bromophenoxy)ethoxy]-5-chlorophenyl]-2-propenoate IUPAC Name: (E)-3-[2-[2-(4-bromophenoxy)ethoxy]-5-chlorophenyl]prop-2-enoate Traditional Name: (E)-3-[2-[2-(4-bromophenoxy)ethoxy]-5-chloro-phenyl]acrylate Formula: C17H13BrClO4- MolecularWeight: 396.63972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCOC2=C(C=C(C=C2)Cl)C=CC(=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1OCCOC2=C(C=C(C=C2)Cl)/C=C/C(=O)[O-])Br

InChI

InChI=1S/C17H14BrClO4/c18-13-2-5-15(6-3-13)22-9-10-23-16-7-4-14(19)11-12(16)1-8-17(20)21/h1-8,11H,9-10H2,(H,20,21)/p-1/b8-1+