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

Systemtic Name: (E)-3-(3-chlorophenyl)prop-2-enoate chloride Openeye Name: (E)-3-(3-chlorophenyl)prop-2-enoate chloride CAS Name: (E)-3-(3-chlorophenyl)-2-propenoate chloride IUPAC Name: (E)-3-(3-chlorophenyl)prop-2-enoate chloride Traditional Name: (E)-3-(3-chlorophenyl)acrylate chloride Formula: C9H6Cl2O2-2 MolecularWeight: 217.04874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClO2.ClH/c10-8-3-1-2-7(6-8)4-5-9(11)12;/h1-6H,(H,11,12);1H/p-2/b5-4+;