(E)-3-[3-[2-(4-chloranylphenoxy)ethoxy]phenyl]-2-cyano-prop-2-enoate

Systemtic Name: (E)-3-[3-[2-(4-chloranylphenoxy)ethoxy]phenyl]-2-cyano-prop-2-enoate Openeye Name: (E)-3-[3-[2-(4-chlorophenoxy)ethoxy]phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[3-[2-(4-chlorophenoxy)ethoxy]phenyl]-2-cyano-2-propenoate IUPAC Name: (E)-3-[3-[2-(4-chlorophenoxy)ethoxy]phenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[3-[2-(4-chlorophenoxy)ethoxy]phenyl]-2-cyano-acrylate Formula: C18H13ClNO4- MolecularWeight: 342.75312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO4/c19-15-4-6-16(7-5-15)23-8-9-24-17-3-1-2-13(11-17)10-14(12-20)18(21)22/h1-7,10-11H,8-9H2,(H,21,22)/p-1/b14-10+