(5-chloranylbenzotriazol-1-yl)-phenyl-methanone

Systemtic Name: (5-chloranylbenzotriazol-1-yl)-phenyl-methanone Openeye Name: (5-chlorobenzotriazol-1-yl)-phenyl-methanone CAS Name: (5-chloro-1-benzotriazolyl)-phenylmethanone IUPAC Name: (5-chlorobenzotriazol-1-yl)-phenylmethanone Traditional Name: (5-chlorobenzotriazol-1-yl)-phenyl-methanone Formula: C13H8ClN3O MolecularWeight: 257.67512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClN3O/c14-10-6-7-12-11(8-10)15-16-17(12)13(18)9-4-2-1-3-5-9/h1-8H