(E,2R,3S)-3-(benzotriazol-1-yl)-5-chloranyl-2-phenyl-pent-4-en-2-ol

Systemtic Name: (E,2R,3S)-3-(benzotriazol-1-yl)-5-chloranyl-2-phenyl-pent-4-en-2-ol Openeye Name: (E,2R,3S)-3-(benzotriazol-1-yl)-5-chloro-2-phenyl-pent-4-en-2-ol CAS Name: (E,2R,3S)-3-(1-benzotriazolyl)-5-chloro-2-phenyl-4-penten-2-ol IUPAC Name: (E,2R,3S)-3-(benzotriazol-1-yl)-5-chloro-2-phenylpent-4-en-2-ol Traditional Name: (E,2R,3S)-3-(benzotriazol-1-yl)-5-chloro-2-phenyl-pent-4-en-2-ol Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O/c1-17(22,13-7-3-2-4-8-13)16(11-12-18)21-15-10-6-5-9-14(15)19-20-21/h2-12,16,22H,1H3/b12-11+/t16-,17+/m0/s1