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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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