(E)-3-[3,5-bis(chloranyl)-4-phenylmethoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3,5-bis(chloranyl)-4-phenylmethoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-(4-benzyloxy-3,5-dichloro-phenyl)prop-2-enoate CAS Name: (E)-3-(3,5-dichloro-4-phenylmethoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(3,5-dichloro-4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxy-3,5-dichloro-phenyl)acrylate Formula: C16H11Cl2O3- MolecularWeight: 322.16274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=CC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)/C=C/C(=O)[O-])Cl

InChI

InChI=1S/C16H12Cl2O3/c17-13-8-12(6-7-15(19)20)9-14(18)16(13)21-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,19,20)/p-1/b7-6+