1-[(3S)-8-chloranyloct-1-en-3-yl]benzotriazole

Systemtic Name: 1-[(3S)-8-chloranyloct-1-en-3-yl]benzotriazole Openeye Name: 1-[(1S)-6-chloro-1-vinyl-hexyl]benzotriazole CAS Name: 1-[(3S)-8-chlorooct-1-en-3-yl]benzotriazole IUPAC Name: 1-[(3S)-8-chlorooct-1-en-3-yl]benzotriazole Traditional Name: 1-[(1S)-1-(5-chloropentyl)allyl]benzotriazole Formula: C14H18ClN3 MolecularWeight: 263.76582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C[C@H](CCCCCCl)N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C14H18ClN3/c1-2-12(8-4-3-7-11-15)18-14-10-6-5-9-13(14)16-17-18/h2,5-6,9-10,12H,1,3-4,7-8,11H2/t12-/m1/s1