[4-(2-chloranylprop-2-enoxy)-3-nitro-phenyl]methanol

Systemtic Name: [4-(2-chloranylprop-2-enoxy)-3-nitro-phenyl]methanol Openeye Name: [4-(2-chloroallyloxy)-3-nitro-phenyl]methanol CAS Name: [4-(2-chloroprop-2-enoxy)-3-nitrophenyl]methanol IUPAC Name: [4-(2-chloroprop-2-enoxy)-3-nitrophenyl]methanol Traditional Name: [4-(2-chloroallyloxy)-3-nitro-phenyl]methanol Formula: C10H10ClNO4 MolecularWeight: 243.6437

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=C(C=C(C=C1)CO)[N+](=O)[O-])Cl

Isomeric SMILES

C=C(COC1=C(C=C(C=C1)CO)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H10ClNO4/c1-7(11)6-16-10-3-2-8(5-13)4-9(10)12(14)15/h2-4,13H,1,5-6H2