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5-[(2R)-but-3-yn-2-yl]oxyquinoline

5-[(2R)-but-3-yn-2-yl]oxyquinoline

Systemtic Name:5-[(2R)-but-3-yn-2-yl]oxyquinoline
Openeye Name:5-[(1R)-1-methylprop-2-ynoxy]quinoline
CAS Name:5-[(2R)-but-3-yn-2-yl]oxyquinoline
IUPAC Name:5-[(2R)-but-3-yn-2-yl]oxyquinoline
Traditional Name:5-[(1R)-1-methylprop-2-ynoxy]quinoline
Formula: C13H11NO
MolecularWeight: 197.23254
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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)OC1=CC=CC2=C1C=CC=N2


Isomeric SMILES

C[C@H](C#C)OC1=CC=CC2=C1C=CC=N2


InChI

InChI=1S/C13H11NO/c1-3-10(2)15-13-8-4-7-12-11(13)6-5-9-14-12/h1,4-10H,2H3/t10-/m1/s1


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