zinc (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: zinc (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: zinc (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: zinc (E)-3-(4-chlorophenyl)-2-propenoate IUPAC Name: zinc (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: zinc (E)-3-(4-chlorophenyl)acrylate Formula: C18H12Cl2O4Zn MolecularWeight: 428.60048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)[O-])Cl.C1=CC(=CC=C1C=CC(=O)[O-])Cl.[Zn+2]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)[O-])Cl.C1=CC(=CC=C1/C=C/C(=O)[O-])Cl.[Zn+2]

InChI

InChI=1S/2C9H7ClO2.Zn/c2*10-8-4-1-7(2-5-8)3-6-9(11)12;/h2*1-6H,(H,11,12);/q;;+2/p-2/b2*6-3+;