(E)-3-[5-bromanyl-2-(2-phenoxyethoxy)phenyl]-2-cyano-prop-2-enoate

Systemtic Name: (E)-3-[5-bromanyl-2-(2-phenoxyethoxy)phenyl]-2-cyano-prop-2-enoate Openeye Name: (E)-3-[5-bromo-2-(2-phenoxyethoxy)phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[5-bromo-2-(2-phenoxyethoxy)phenyl]-2-cyano-2-propenoate IUPAC Name: (E)-3-[5-bromo-2-(2-phenoxyethoxy)phenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[5-bromo-2-(2-phenoxyethoxy)phenyl]-2-cyano-acrylate Formula: C18H13BrNO4- MolecularWeight: 387.20412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Br)C=C(C#N)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Br)/C=C(\C#N)/C(=O)[O-]

InChI

InChI=1S/C18H14BrNO4/c19-15-6-7-17(13(11-15)10-14(12-20)18(21)22)24-9-8-23-16-4-2-1-3-5-16/h1-7,10-11H,8-9H2,(H,21,22)/p-1/b14-10+