1-[(3S)-5-chloranylpent-1-en-3-yl]benzotriazole

Systemtic Name: 1-[(3S)-5-chloranylpent-1-en-3-yl]benzotriazole Openeye Name: 1-[(1S)-1-(2-chloroethyl)allyl]benzotriazole CAS Name: 1-[(3S)-5-chloropent-1-en-3-yl]benzotriazole IUPAC Name: 1-[(3S)-5-chloropent-1-en-3-yl]benzotriazole Traditional Name: 1-[(1S)-1-(2-chloroethyl)allyl]benzotriazole Formula: C11H12ClN3 MolecularWeight: 221.68608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3/c1-2-9(7-8-12)15-11-6-4-3-5-10(11)13-14-15/h2-6,9H,1,7-8H2/t9-/m1/s1