4-[2-[4-[(2-chlorophenyl)methoxy]phenyl]-1-cyano-ethenyl]benzoic acid

Systemtic Name: 4-[2-[4-[(2-chlorophenyl)methoxy]phenyl]-1-cyano-ethenyl]benzoic acid Openeye Name: 4-[2-[4-[(2-chlorophenyl)methoxy]phenyl]-1-cyano-vinyl]benzoic acid CAS Name: 4-[2-[4-[(2-chlorophenyl)methoxy]phenyl]-1-cyanoethenyl]benzoic acid IUPAC Name: 4-[2-[4-[(2-chlorophenyl)methoxy]phenyl]-1-cyanoethenyl]benzoic acid Traditional Name: 4-[2-[4-(2-chlorobenzyl)oxyphenyl]-1-cyano-vinyl]benzoic acid Formula: C23H16ClNO3 MolecularWeight: 389.83104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=C(C#N)C3=CC=C(C=C3)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=C(C#N)C3=CC=C(C=C3)C(=O)O)Cl

InChI

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