3-[chloranyl-(2-chlorophenyl)methoxy]carbonylbut-3-enoate

Systemtic Name: 3-[chloranyl-(2-chlorophenyl)methoxy]carbonylbut-3-enoate Openeye Name: 3-[chloro-(2-chlorophenyl)methoxy]carbonylbut-3-enoate CAS Name: 3-[[chloro-(2-chlorophenyl)methoxy]-oxomethyl]-3-butenoate IUPAC Name: 3-[chloro-(2-chlorophenyl)methoxy]carbonylbut-3-enoate Traditional Name: 3-[chloro-(2-chlorophenyl)methoxy]carbonylbut-3-enoate Formula: C12H9Cl2O4- MolecularWeight: 288.10346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Cl2O4/c1-7(6-10(15)16)12(17)18-11(14)8-4-2-3-5-9(8)13/h2-5,11H,1,6H2,(H,15,16)/p-1