(E)-3-(3-bromanyl-5-chloranyl-2-oxidanidyl-phenyl)-2-cyano-prop-2-enoate

Systemtic Name: (E)-3-(3-bromanyl-5-chloranyl-2-oxidanidyl-phenyl)-2-cyano-prop-2-enoate Openeye Name: (E)-3-(3-bromo-5-chloro-2-oxido-phenyl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(3-bromo-5-chloro-2-oxidophenyl)-2-cyano-2-propenoate IUPAC Name: (E)-3-(3-bromo-5-chloro-2-oxidophenyl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(3-bromo-5-chloro-2-oxido-phenyl)-2-cyano-acrylate Formula: C10H3BrClNO3-2 MolecularWeight: 300.49272

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)[O-])C=C(C#N)C(=O)[O-])Cl

Isomeric SMILES

C1=C(C=C(C(=C1Br)[O-])/C=C(\C#N)/C(=O)[O-])Cl

InChI

InChI=1S/C10H5BrClNO3/c11-8-3-7(12)2-5(9(8)14)1-6(4-13)10(15)16/h1-3,14H,(H,15,16)/p-2/b6-1+