1-[(2-methoxynaphthalen-1-yl)methyl]benzotriazole

Systemtic Name: 1-[(2-methoxynaphthalen-1-yl)methyl]benzotriazole Openeye Name: 1-[(2-methoxy-1-naphthyl)methyl]benzotriazole CAS Name: 1-[(2-methoxy-1-naphthalenyl)methyl]benzotriazole IUPAC Name: 1-[(2-methoxynaphthalen-1-yl)methyl]benzotriazole Traditional Name: 1-[(2-methoxy-1-naphthyl)methyl]benzotriazole Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H15N3O/c1-22-18-11-10-13-6-2-3-7-14(13)15(18)12-21-17-9-5-4-8-16(17)19-20-21/h2-11H,12H2,1H3