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

Systemtic Name: (E)-3-[2-[(3,4-dichlorophenyl)methyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[2-[(3,4-dichlorophenyl)methyl]phenyl]prop-2-enoate CAS Name: (E)-3-[2-[(3,4-dichlorophenyl)methyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[2-[(3,4-dichlorophenyl)methyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-(3,4-dichlorobenzyl)phenyl]acrylate Formula: C16H11Cl2O2- MolecularWeight: 306.16334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC(=C(C=C2)Cl)Cl)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC(=C(C=C2)Cl)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H12Cl2O2/c17-14-7-5-11(10-15(14)18)9-13-4-2-1-3-12(13)6-8-16(19)20/h1-8,10H,9H2,(H,19,20)/p-1/b8-6+