(E)-3-[2-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[2-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[2-[(2,4-dichlorophenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[2-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-(2,4-dichlorobenzyl)oxyphenyl]acrylate Formula: C16H11Cl2O3- MolecularWeight: 322.16274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)[O-])OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)[O-])OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2O3/c17-13-7-5-12(14(18)9-13)10-21-15-4-2-1-3-11(15)6-8-16(19)20/h1-9H,10H2,(H,19,20)/p-1/b8-6+