(E)-7-(2,4-dichlorophenyl)-3-oxidanyl-5-oxidanylidene-hept-6-enoate

Systemtic Name: (E)-7-(2,4-dichlorophenyl)-3-oxidanyl-5-oxidanylidene-hept-6-enoate Openeye Name: (E)-7-(2,4-dichlorophenyl)-3-hydroxy-5-oxo-hept-6-enoate CAS Name: (E)-7-(2,4-dichlorophenyl)-3-hydroxy-5-oxo-6-heptenoate IUPAC Name: (E)-7-(2,4-dichlorophenyl)-3-hydroxy-5-oxohept-6-enoate Traditional Name: (E)-7-(2,4-dichlorophenyl)-3-hydroxy-5-keto-hept-6-enoate Formula: C13H11Cl2O4- MolecularWeight: 302.13004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=CC(=O)CC(CC(=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=C/C(=O)CC(CC(=O)[O-])O

InChI

InChI=1S/C13H12Cl2O4/c14-9-3-1-8(12(15)5-9)2-4-10(16)6-11(17)7-13(18)19/h1-5,11,17H,6-7H2,(H,18,19)/p-1/b4-2+