(1S)-2-(benzotriazol-1-yl)-1-(4-chlorophenyl)ethanol

Systemtic Name: (1S)-2-(benzotriazol-1-yl)-1-(4-chlorophenyl)ethanol Openeye Name: (1S)-2-(benzotriazol-1-yl)-1-(4-chlorophenyl)ethanol CAS Name: (1S)-2-(1-benzotriazolyl)-1-(4-chlorophenyl)ethanol IUPAC Name: (1S)-2-(benzotriazol-1-yl)-1-(4-chlorophenyl)ethanol Traditional Name: (1S)-2-(benzotriazol-1-yl)-1-(4-chlorophenyl)ethanol Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C[C@H](C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C14H12ClN3O/c15-11-7-5-10(6-8-11)14(19)9-18-13-4-2-1-3-12(13)16-17-18/h1-8,14,19H,9H2/t14-/m1/s1