(E)-3-(2-chloranyl-6-imidazol-1-yl-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(2-chloranyl-6-imidazol-1-yl-phenyl)prop-2-enoate Openeye Name: (E)-3-(2-chloro-6-imidazol-1-yl-phenyl)prop-2-enoate CAS Name: (E)-3-[2-chloro-6-(1-imidazolyl)phenyl]-2-propenoate IUPAC Name: (E)-3-(2-chloro-6-imidazol-1-ylphenyl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-6-imidazol-1-yl-phenyl)acrylate Formula: C12H8ClN2O2- MolecularWeight: 247.65712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=CC(=O)[O-])N2C=CN=C2

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=C/C(=O)[O-])N2C=CN=C2

InChI

InChI=1S/C12H9ClN2O2/c13-10-2-1-3-11(15-7-6-14-8-15)9(10)4-5-12(16)17/h1-8H,(H,16,17)/p-1/b5-4+