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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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