1-[(1R)-1-chloranylethyl]benzotriazole

Systemtic Name: 1-[(1R)-1-chloranylethyl]benzotriazole Openeye Name: 1-[(1R)-1-chloroethyl]benzotriazole CAS Name: 1-[(1R)-1-chloroethyl]benzotriazole IUPAC Name: 1-[(1R)-1-chloroethyl]benzotriazole Traditional Name: 1-[(1R)-1-chloroethyl]benzotriazole Formula: C8H8ClN3 MolecularWeight: 181.62222

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C2=CC=CC=C2N=N1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClN3/c1-6(9)12-8-5-3-2-4-7(8)10-11-12/h2-6H,1H3/t6-/m0/s1