1-(2-chloranyl-6-nitro-phenyl)-3-ethyl-pent-1-yn-3-ol

Systemtic Name: 1-(2-chloranyl-6-nitro-phenyl)-3-ethyl-pent-1-yn-3-ol Openeye Name: 1-(2-chloro-6-nitro-phenyl)-3-ethyl-pent-1-yn-3-ol CAS Name: 1-(2-chloro-6-nitrophenyl)-3-ethyl-1-pentyn-3-ol IUPAC Name: 1-(2-chloro-6-nitrophenyl)-3-ethylpent-1-yn-3-ol Traditional Name: 1-(2-chloro-6-nitro-phenyl)-3-ethyl-pent-1-yn-3-ol Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#CC1=C(C=CC=C1Cl)[N+](=O)[O-])O

Isomeric SMILES

CCC(CC)(C#CC1=C(C=CC=C1Cl)[N+](=O)[O-])O

InChI

InChI=1S/C13H14ClNO3/c1-3-13(16,4-2)9-8-10-11(14)6-5-7-12(10)15(17)18/h5-7,16H,3-4H2,1-2H3