[2-[(E)-3-phenylprop-2-enoyl]phenyl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [2-[(E)-3-phenylprop-2-enoyl]phenyl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-[(E)-3-phenylprop-2-enoyl]phenyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl] ester IUPAC Name: [2-[(E)-3-phenylprop-2-enoyl]phenyl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [2-[(E)-3-phenylacryloyl]phenyl] ester Formula: C23H17ClO4 MolecularWeight: 392.83168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2OC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2OC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H17ClO4/c24-18-11-13-19(14-12-18)27-16-23(26)28-22-9-5-4-8-20(22)21(25)15-10-17-6-2-1-3-7-17/h1-15H,16H2/b15-10+