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

Systemtic Name: 1-(benzotriazol-1-yl)-2-naphthalen-1-yl-ethanone Openeye Name: 1-(benzotriazol-1-yl)-2-(1-naphthyl)ethanone CAS Name: 1-(1-benzotriazolyl)-2-(1-naphthalenyl)ethanone IUPAC Name: 1-(benzotriazol-1-yl)-2-naphthalen-1-ylethanone Traditional Name: 1-(benzotriazol-1-yl)-2-(1-naphthyl)ethanone Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H13N3O/c22-18(21-17-11-4-3-10-16(17)19-20-21)12-14-8-5-7-13-6-1-2-9-15(13)14/h1-11H,12H2