(Z)-3-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-cyano-prop-2-enoate

Systemtic Name: (Z)-3-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-cyano-prop-2-enoate Openeye Name: (Z)-3-(3-bromo-5-chloro-2-methoxy-phenyl)-2-cyano-prop-2-enoate CAS Name: (Z)-3-(3-bromo-5-chloro-2-methoxyphenyl)-2-cyano-2-propenoate IUPAC Name: (Z)-3-(3-bromo-5-chloro-2-methoxyphenyl)-2-cyanoprop-2-enoate Traditional Name: (Z)-3-(3-bromo-5-chloro-2-methoxy-phenyl)-2-cyano-acrylate Formula: C11H6BrClNO3- MolecularWeight: 315.52724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=C(C#N)C(=O)[O-])Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1/C=C(/C#N)\C(=O)[O-])Cl)Br

InChI

InChI=1S/C11H7BrClNO3/c1-17-10-6(2-7(5-14)11(15)16)3-8(13)4-9(10)12/h2-4H,1H3,(H,15,16)/p-1/b7-2-