benzotriazol-1-yl-(2-oxidanylnaphthalen-1-yl)methanone

Systemtic Name: benzotriazol-1-yl-(2-oxidanylnaphthalen-1-yl)methanone Openeye Name: benzotriazol-1-yl-(2-hydroxy-1-naphthyl)methanone CAS Name: 1-benzotriazolyl-(2-hydroxy-1-naphthalenyl)methanone IUPAC Name: benzotriazol-1-yl-(2-hydroxynaphthalen-1-yl)methanone Traditional Name: benzotriazol-1-yl-(2-hydroxy-1-naphthyl)methanone Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=O)N3C4=CC=CC=C4N=N3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=O)N3C4=CC=CC=C4N=N3)O

InChI

InChI=1S/C17H11N3O2/c21-15-10-9-11-5-1-2-6-12(11)16(15)17(22)20-14-8-4-3-7-13(14)18-19-20/h1-10,21H