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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)[O-])OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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