1-(7-chloranylhept-1-en-3-yl)benzotriazole

Systemtic Name: 1-(7-chloranylhept-1-en-3-yl)benzotriazole Openeye Name: 1-(5-chloro-1-vinyl-pentyl)benzotriazole CAS Name: 1-(7-chlorohept-1-en-3-yl)benzotriazole IUPAC Name: 1-(7-chlorohept-1-en-3-yl)benzotriazole Traditional Name: 1-[1-(4-chlorobutyl)allyl]benzotriazole Formula: C13H16ClN3 MolecularWeight: 249.73924

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCCCCl)N1C2=CC=CC=C2N=N1

Isomeric SMILES

C=CC(CCCCCl)N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C13H16ClN3/c1-2-11(7-5-6-10-14)17-13-9-4-3-8-12(13)15-16-17/h2-4,8-9,11H,1,5-7,10H2