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4-[(2S)-but-3-yn-2-yl]oxyquinoline

4-[(2S)-but-3-yn-2-yl]oxyquinoline

Systemtic Name:4-[(2S)-but-3-yn-2-yl]oxyquinoline
Openeye Name:4-[(1S)-1-methylprop-2-ynoxy]quinoline
CAS Name:4-[(2S)-but-3-yn-2-yl]oxyquinoline
IUPAC Name:4-[(2S)-but-3-yn-2-yl]oxyquinoline
Traditional Name:4-[(1S)-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=NC2=CC=CC=C21


Isomeric SMILES

C[C@@H](C#C)OC1=CC=NC2=CC=CC=C21


InChI

InChI=1S/C13H11NO/c1-3-10(2)15-13-8-9-14-12-7-5-4-6-11(12)13/h1,4-10H,2H3/t10-/m0/s1


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