(1S,2S)-1-(benzotriazol-1-yl)-1-phenoxy-but-3-en-2-ol

Systemtic Name: (1S,2S)-1-(benzotriazol-1-yl)-1-phenoxy-but-3-en-2-ol Openeye Name: (1S,2S)-1-(benzotriazol-1-yl)-1-phenoxy-but-3-en-2-ol CAS Name: (1S,2S)-1-(1-benzotriazolyl)-1-phenoxy-3-buten-2-ol IUPAC Name: (1S,2S)-1-(benzotriazol-1-yl)-1-phenoxybut-3-en-2-ol Traditional Name: (1S,2S)-1-(benzotriazol-1-yl)-1-phenoxy-but-3-en-2-ol Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3)O

Isomeric SMILES

C=C[C@@H]([C@@H](N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3)O

InChI

InChI=1S/C16H15N3O2/c1-2-15(20)16(21-12-8-4-3-5-9-12)19-14-11-7-6-10-13(14)17-18-19/h2-11,15-16,20H,1H2/t15-,16-/m0/s1