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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO2/c16-14-8-6-13(7-9-14)12-4-1-11(2-5-12)3-10-15(17)18/h1-10H,(H,17,18)/p-1/b10-3+