(E)-3-[2-(benzotriazol-1-yl)-6-chloranyl-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-(benzotriazol-1-yl)-6-chloranyl-phenyl]prop-2-enoate Openeye Name: (E)-3-[2-(benzotriazol-1-yl)-6-chloro-phenyl]prop-2-enoate CAS Name: (E)-3-[2-(1-benzotriazolyl)-6-chlorophenyl]-2-propenoate IUPAC Name: (E)-3-[2-(benzotriazol-1-yl)-6-chlorophenyl]prop-2-enoate Traditional Name: (E)-3-[2-(benzotriazol-1-yl)-6-chloro-phenyl]acrylate Formula: C15H9ClN3O2- MolecularWeight: 298.70386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C3=C(C(=CC=C3)Cl)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C3=C(C(=CC=C3)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H10ClN3O2/c16-11-4-3-7-13(10(11)8-9-15(20)21)19-14-6-2-1-5-12(14)17-18-19/h1-9H,(H,20,21)/p-1/b9-8+