2-(benzotriazol-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(benzotriazol-1-yl)-1-phenyl-ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-phenyl-ethanone CAS Name: 2-(1-benzotriazolyl)-1-phenylethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-phenylethanone Traditional Name: 2-(benzotriazol-1-yl)-1-phenyl-ethanone Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H11N3O/c18-14(11-6-2-1-3-7-11)10-17-13-9-5-4-8-12(13)15-16-17/h1-9H,10H2