(E)-3-[5-chloranyl-2-[(3-chlorophenyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[5-chloranyl-2-[(3-chlorophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[5-chloro-2-(3-chlorobenzyl)oxy-phenyl]acrylate Formula: C16H11Cl2O3- MolecularWeight: 322.16274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=C(C=C(C=C2)Cl)C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=C(C=C(C=C2)Cl)/C=C/C(=O)[O-]

InChI

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