4-[2-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]-1-cyano-ethenyl]benzoic acid

Systemtic Name: 4-[2-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]-1-cyano-ethenyl]benzoic acid Openeye Name: 4-[2-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-1-cyano-vinyl]benzoic acid CAS Name: 4-[2-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-1-cyanoethenyl]benzoic acid IUPAC Name: 4-[2-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-1-cyanoethenyl]benzoic acid Traditional Name: 4-[2-[5-bromo-2-(4-chlorobenzyl)oxy-phenyl]-1-cyano-vinyl]benzoic acid Formula: C23H15BrClNO3 MolecularWeight: 468.7271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)Br)C=C(C#N)C3=CC=C(C=C3)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)Br)C=C(C#N)C3=CC=C(C=C3)C(=O)O)Cl

InChI

InChI=1S/C23H15BrClNO3/c24-20-7-10-22(29-14-15-1-8-21(25)9-2-15)18(12-20)11-19(13-26)16-3-5-17(6-4-16)23(27)28/h1-12H,14H2,(H,27,28)