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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)N3C4=CC=CC=C4N=N3

InChI

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