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

Systemtic Name: (1S,2R)-2-(benzotriazol-1-yl)-1-phenyl-but-3-en-1-ol Openeye Name: (1S,2R)-2-(benzotriazol-1-yl)-1-phenyl-but-3-en-1-ol CAS Name: (1S,2R)-2-(1-benzotriazolyl)-1-phenyl-3-buten-1-ol IUPAC Name: (1S,2R)-2-(benzotriazol-1-yl)-1-phenylbut-3-en-1-ol Traditional Name: (1S,2R)-2-(benzotriazol-1-yl)-1-phenyl-but-3-en-1-ol Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O/c1-2-14(16(20)12-8-4-3-5-9-12)19-15-11-7-6-10-13(15)17-18-19/h2-11,14,16,20H,1H2/t14-,16+/m1/s1