[4-[(E)-3-chloranylprop-2-enoxy]-5-methoxy-2-nitro-phenyl]methanol

Systemtic Name: [4-[(E)-3-chloranylprop-2-enoxy]-5-methoxy-2-nitro-phenyl]methanol Openeye Name: [4-[(E)-3-chloroallyloxy]-5-methoxy-2-nitro-phenyl]methanol CAS Name: [4-[(E)-3-chloroprop-2-enoxy]-5-methoxy-2-nitrophenyl]methanol IUPAC Name: [4-[(E)-3-chloroprop-2-enoxy]-5-methoxy-2-nitrophenyl]methanol Traditional Name: [4-[(E)-3-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=CCl

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO5/c1-17-10-5-8(7-14)9(13(15)16)6-11(10)18-4-2-3-12/h2-3,5-6,14H,4,7H2,1H3/b3-2+