4-(2-chloranyl-4-nitro-phenyl)but-3-yn-2-ol

Systemtic Name: 4-(2-chloranyl-4-nitro-phenyl)but-3-yn-2-ol Openeye Name: 4-(2-chloro-4-nitro-phenyl)but-3-yn-2-ol CAS Name: 4-(2-chloro-4-nitrophenyl)-3-butyn-2-ol IUPAC Name: 4-(2-chloro-4-nitrophenyl)but-3-yn-2-ol Traditional Name: 4-(2-chloro-4-nitro-phenyl)but-3-yn-2-ol Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=C(C=C(C=C1)[N+](=O)[O-])Cl)O

Isomeric SMILES

CC(C#CC1=C(C=C(C=C1)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C10H8ClNO3/c1-7(13)2-3-8-4-5-9(12(14)15)6-10(8)11/h4-7,13H,1H3