(E)-3-(4-chlorophenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (E)-3-(4-chlorophenyl)-2-phenyl-prop-2-enoate Openeye Name: (E)-3-(4-chlorophenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-phenyl-2-propenoate IUPAC Name: (E)-3-(4-chlorophenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)-2-phenyl-acrylate Formula: C15H10ClO2- MolecularWeight: 257.6917

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO2/c16-13-8-6-11(7-9-13)10-14(15(17)18)12-4-2-1-3-5-12/h1-10H,(H,17,18)/p-1/b14-10+