(1S,2S,5R)-3-bromanyl-5-(2-chloranylpyridin-3-yl)oxy-2-(methoxymethoxy)-2-prop-2-ynyl-cyclopent-3-en-1-ol

Systemtic Name: (1S,2S,5R)-3-bromanyl-5-(2-chloranylpyridin-3-yl)oxy-2-(methoxymethoxy)-2-prop-2-ynyl-cyclopent-3-en-1-ol Openeye Name: (1S,2S,5R)-3-bromo-5-[(2-chloro-3-pyridyl)oxy]-2-(methoxymethoxy)-2-prop-2-ynyl-cyclopent-3-en-1-ol CAS Name: (1S,2S,5R)-3-bromo-5-[(2-chloro-3-pyridinyl)oxy]-2-(methoxymethoxy)-2-prop-2-ynyl-1-cyclopent-3-enol IUPAC Name: (1S,2S,5R)-3-bromo-5-(2-chloropyridin-3-yl)oxy-2-(methoxymethoxy)-2-prop-2-ynylcyclopent-3-en-1-ol Traditional Name: (1S,2S,5R)-3-bromo-5-[(2-chloro-3-pyridyl)oxy]-2-(methoxymethoxy)-2-propargyl-cyclopent-3-en-1-ol Formula: C15H15BrClNO4 MolecularWeight: 388.6409

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1(C(C(C=C1Br)OC2=C(N=CC=C2)Cl)O)CC#C

Isomeric SMILES

COCO[C@]1([C@H]([C@@H](C=C1Br)OC2=C(N=CC=C2)Cl)O)CC#C

InChI

InChI=1S/C15H15BrClNO4/c1-3-6-15(21-9-20-2)12(16)8-11(13(15)19)22-10-5-4-7-18-14(10)17/h1,4-5,7-8,11,13,19H,6,9H2,2H3/t11-,13+,15-/m1/s1