[4-(2-chloranylprop-2-enoxy)-5-methoxy-2-nitro-phenyl]methanol

Systemtic Name: [4-(2-chloranylprop-2-enoxy)-5-methoxy-2-nitro-phenyl]methanol Openeye Name: [4-(2-chloroallyloxy)-5-methoxy-2-nitro-phenyl]methanol CAS Name: [4-(2-chloroprop-2-enoxy)-5-methoxy-2-nitrophenyl]methanol IUPAC Name: [4-(2-chloroprop-2-enoxy)-5-methoxy-2-nitrophenyl]methanol Traditional Name: [4-(2-chloroallyloxy)-5-methoxy-2-nitro-phenyl]methanol Formula: C11H12ClNO5 MolecularWeight: 273.66968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO5/c1-7(12)6-18-11-4-9(13(15)16)8(5-14)3-10(11)17-2/h3-4,14H,1,5-6H2,2H3