(E,1R,2S)-2-(benzotriazol-1-yl)-4-chloranyl-1-phenyl-but-3-en-1-ol

Systemtic Name: (E,1R,2S)-2-(benzotriazol-1-yl)-4-chloranyl-1-phenyl-but-3-en-1-ol Openeye Name: (E,1R,2S)-2-(benzotriazol-1-yl)-4-chloro-1-phenyl-but-3-en-1-ol CAS Name: (E,1R,2S)-2-(1-benzotriazolyl)-4-chloro-1-phenyl-3-buten-1-ol IUPAC Name: (E,1R,2S)-2-(benzotriazol-1-yl)-4-chloro-1-phenylbut-3-en-1-ol Traditional Name: (E,1R,2S)-2-(benzotriazol-1-yl)-4-chloro-1-phenyl-but-3-en-1-ol Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C=CCl)N2C3=CC=CC=C3N=N2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O/c17-11-10-15(16(21)12-6-2-1-3-7-12)20-14-9-5-4-8-13(14)18-19-20/h1-11,15-16,21H/b11-10+/t15-,16+/m0/s1