(5-chloranylbenzotriazol-1-yl)-(furan-2-yl)methanone

Systemtic Name: (5-chloranylbenzotriazol-1-yl)-(furan-2-yl)methanone Openeye Name: (5-chlorobenzotriazol-1-yl)-(2-furyl)methanone CAS Name: (5-chloro-1-benzotriazolyl)-(2-furanyl)methanone IUPAC Name: (5-chlorobenzotriazol-1-yl)-(furan-2-yl)methanone Traditional Name: (5-chlorobenzotriazol-1-yl)-(2-furyl)methanone Formula: C11H6ClN3O2 MolecularWeight: 247.63724

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)N2C3=C(C=C(C=C3)Cl)N=N2

Isomeric SMILES

C1=COC(=C1)C(=O)N2C3=C(C=C(C=C3)Cl)N=N2

InChI

InChI=1S/C11H6ClN3O2/c12-7-3-4-9-8(6-7)13-14-15(9)11(16)10-2-1-5-17-10/h1-6H