1-[(1R)-1-(2-chlorophenyl)ethyl]benzotriazole

Systemtic Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]benzotriazole Openeye Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]benzotriazole CAS Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]benzotriazole IUPAC Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]benzotriazole Traditional Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]benzotriazole Formula: C14H12ClN3 MolecularWeight: 257.71818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H12ClN3/c1-10(11-6-2-3-7-12(11)15)18-14-9-5-4-8-13(14)16-17-18/h2-10H,1H3/t10-/m1/s1