4-[(E)-2-[2-[(2-chlorophenyl)methoxy]phenyl]-1-cyano-ethenyl]benzoate

Systemtic Name: 4-[(E)-2-[2-[(2-chlorophenyl)methoxy]phenyl]-1-cyano-ethenyl]benzoate Openeye Name: 4-[(E)-2-[2-[(2-chlorophenyl)methoxy]phenyl]-1-cyano-vinyl]benzoate CAS Name: 4-[(E)-2-[2-[(2-chlorophenyl)methoxy]phenyl]-1-cyanoethenyl]benzoate IUPAC Name: 4-[(E)-2-[2-[(2-chlorophenyl)methoxy]phenyl]-1-cyanoethenyl]benzoate Traditional Name: 4-[(E)-2-[2-(2-chlorobenzyl)oxyphenyl]-1-cyano-vinyl]benzoate Formula: C23H15ClNO3- MolecularWeight: 388.8231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C=C(C#N)C3=CC=C(C=C3)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2/C=C(/C#N)\C3=CC=C(C=C3)C(=O)[O-])Cl

InChI

InChI=1S/C23H16ClNO3/c24-21-7-3-1-6-19(21)15-28-22-8-4-2-5-18(22)13-20(14-25)16-9-11-17(12-10-16)23(26)27/h1-13H,15H2,(H,26,27)/p-1/b20-13-