1-(5-chloranyl-2-nitro-phenyl)prop-2-yn-1-ol

Systemtic Name: 1-(5-chloranyl-2-nitro-phenyl)prop-2-yn-1-ol Openeye Name: 1-(5-chloro-2-nitro-phenyl)prop-2-yn-1-ol CAS Name: 1-(5-chloro-2-nitrophenyl)-2-propyn-1-ol IUPAC Name: 1-(5-chloro-2-nitrophenyl)prop-2-yn-1-ol Traditional Name: 1-(5-chloro-2-nitro-phenyl)prop-2-yn-1-ol Formula: C9H6ClNO3 MolecularWeight: 211.60184

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=C(C=CC(=C1)Cl)[N+](=O)[O-])O

Isomeric SMILES

C#CC(C1=C(C=CC(=C1)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C9H6ClNO3/c1-2-9(12)7-5-6(10)3-4-8(7)11(13)14/h1,3-5,9,12H