1-(2-chloranyl-5-nitro-phenyl)but-3-en-1-ol

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)but-3-en-1-ol Openeye Name: 1-(2-chloro-5-nitro-phenyl)but-3-en-1-ol CAS Name: 1-(2-chloro-5-nitrophenyl)-3-buten-1-ol IUPAC Name: 1-(2-chloro-5-nitrophenyl)but-3-en-1-ol Traditional Name: 1-(2-chloro-5-nitro-phenyl)but-3-en-1-ol Formula: C10H10ClNO3 MolecularWeight: 227.6443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO3/c1-2-3-10(13)8-6-7(12(14)15)4-5-9(8)11/h2,4-6,10,13H,1,3H2