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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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