(E)-3-[2-chloranyl-6-(1,2,4-triazol-1-yl)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-chloranyl-6-(1,2,4-triazol-1-yl)phenyl]prop-2-enoate Openeye Name: (E)-3-[2-chloro-6-(1,2,4-triazol-1-yl)phenyl]prop-2-enoate CAS Name: (E)-3-[2-chloro-6-(1,2,4-triazol-1-yl)phenyl]-2-propenoate IUPAC Name: (E)-3-[2-chloro-6-(1,2,4-triazol-1-yl)phenyl]prop-2-enoate Traditional Name: (E)-3-[2-chloro-6-(1,2,4-triazol-1-yl)phenyl]acrylate Formula: C11H7ClN3O2- MolecularWeight: 248.64518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=CC(=O)[O-])N2C=NC=N2

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=C/C(=O)[O-])N2C=NC=N2

InChI

InChI=1S/C11H8ClN3O2/c12-9-2-1-3-10(15-7-13-6-14-15)8(9)4-5-11(16)17/h1-7H,(H,16,17)/p-1/b5-4+