4-[2-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-cyano-ethenyl]benzoic acid

Systemtic Name: 4-[2-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-cyano-ethenyl]benzoic acid Openeye Name: 4-[2-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-cyano-vinyl]benzoic acid CAS Name: 4-[2-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-1-cyanoethenyl]benzoic acid IUPAC Name: 4-[2-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-1-cyanoethenyl]benzoic acid Traditional Name: 4-[2-[4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-1-cyano-vinyl]benzoic acid Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)C(=O)O)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)C(=O)O)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H18ClNO4/c1-29-23-13-16(6-11-22(23)30-15-19-4-2-3-5-21(19)25)12-20(14-26)17-7-9-18(10-8-17)24(27)28/h2-13H,15H2,1H3,(H,27,28)