1-[(1R)-1-chloranyl-2-phenyl-ethyl]benzotriazole

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(N2C3=CC=CC=C3N=N2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3/c15-14(10-11-6-2-1-3-7-11)18-13-9-5-4-8-12(13)16-17-18/h1-9,14H,10H2/t14-/m0/s1