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

Systemtic Name: (E)-3-[2-(4-chloranylphenoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[2-(4-chlorophenoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[2-(4-chlorophenoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[2-(4-chlorophenoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[2-(4-chlorophenoxy)phenyl]acrylate Formula: C15H10ClO3- MolecularWeight: 273.6911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)[O-])OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)[O-])OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H11ClO3/c16-12-6-8-13(9-7-12)19-14-4-2-1-3-11(14)5-10-15(17)18/h1-10H,(H,17,18)/p-1/b10-5+