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

Systemtic Name: (E)-3-[5-chloranyl-2-[2-(4-phenylphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[5-chloro-2-[2-(4-phenylphenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[5-chloro-2-[2-(4-phenylphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[5-chloro-2-[2-(4-phenylphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[5-chloro-2-[2-(4-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=C(C=C2)OCCOC3=C(C=C(C=C3)Cl)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCOC3=C(C=C(C=C3)Cl)/C=C/C(=O)[O-]

InChI

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