(E)-3-[2-(2-bromanylphenoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-(2-bromanylphenoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[2-(2-bromophenoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[2-(2-bromophenoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[2-(2-bromophenoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[2-(2-bromophenoxy)phenyl]acrylate Formula: C15H10BrO3- MolecularWeight: 318.1421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)[O-])OC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)[O-])OC2=CC=CC=C2Br

InChI

InChI=1S/C15H11BrO3/c16-12-6-2-4-8-14(12)19-13-7-3-1-5-11(13)9-10-15(17)18/h1-10H,(H,17,18)/p-1/b10-9+