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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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