(E)-3-[4-[[3,5-bis(chloranyl)phenyl]methoxy]phenyl]-2-(6-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoic acid

Systemtic Name: (E)-3-[4-[[3,5-bis(chloranyl)phenyl]methoxy]phenyl]-2-(6-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoic acid Openeye Name: (E)-2-(6-chloro-1,3-benzodioxol-5-yl)-3-[4-[(3,5-dichlorophenyl)methoxy]phenyl]prop-2-enoic acid CAS Name: (E)-2-(6-chloro-1,3-benzodioxol-5-yl)-3-[4-[(3,5-dichlorophenyl)methoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-2-(6-chloro-1,3-benzodioxol-5-yl)-3-[4-[(3,5-dichlorophenyl)methoxy]phenyl]prop-2-enoic acid Traditional Name: (E)-2-(6-chloro-1,3-benzodioxol-5-yl)-3-[4-(3,5-dichlorobenzyl)oxyphenyl]acrylic acid Formula: C23H15Cl3O5 MolecularWeight: 477.7212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C(=CC3=CC=C(C=C3)OCC4=CC(=CC(=C4)Cl)Cl)C(=O)O)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C(=C\C3=CC=C(C=C3)OCC4=CC(=CC(=C4)Cl)Cl)/C(=O)O)Cl

InChI

InChI=1S/C23H15Cl3O5/c24-15-5-14(6-16(25)8-15)11-29-17-3-1-13(2-4-17)7-19(23(27)28)18-9-21-22(10-20(18)26)31-12-30-21/h1-10H,11-12H2,(H,27,28)/b19-7+