(1S)-4-(benzotriazol-1-yl)-1-(4-chlorophenyl)-1-phenyl-but-2-yn-1-ol

Systemtic Name: (1S)-4-(benzotriazol-1-yl)-1-(4-chlorophenyl)-1-phenyl-but-2-yn-1-ol Openeye Name: (1S)-4-(benzotriazol-1-yl)-1-(4-chlorophenyl)-1-phenyl-but-2-yn-1-ol CAS Name: (1S)-4-(1-benzotriazolyl)-1-(4-chlorophenyl)-1-phenyl-2-butyn-1-ol IUPAC Name: (1S)-4-(benzotriazol-1-yl)-1-(4-chlorophenyl)-1-phenylbut-2-yn-1-ol Traditional Name: (1S)-4-(benzotriazol-1-yl)-1-(4-chlorophenyl)-1-phenyl-but-2-yn-1-ol Formula: C22H16ClN3O MolecularWeight: 373.83494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#CCN2C3=CC=CC=C3N=N2)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@](C#CCN2C3=CC=CC=C3N=N2)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H16ClN3O/c23-19-13-11-18(12-14-19)22(27,17-7-2-1-3-8-17)15-6-16-26-21-10-5-4-9-20(21)24-25-26/h1-5,7-14,27H,16H2/t22-/m0/s1