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

Systemtic Name: (E)-3-[5-chloranyl-2-[2-(2-phenylphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[5-chloro-2-[2-(2-phenylphenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[5-chloro-2-[2-(2-phenylphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[5-chloro-2-[2-(2-phenylphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[5-chloro-2-[2-(2-phenylphenoxy)ethoxy]phenyl]acrylate Formula: C23H18ClO4- MolecularWeight: 393.83962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCCOC3=C(C=C(C=C3)Cl)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCCOC3=C(C=C(C=C3)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C23H19ClO4/c24-19-11-12-21(18(16-19)10-13-23(25)26)27-14-15-28-22-9-5-4-8-20(22)17-6-2-1-3-7-17/h1-13,16H,14-15H2,(H,25,26)/p-1/b13-10+