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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CO)[N+](=O)[O-])OCC=CCl

Isomeric SMILES

C1=CC(=C(C=C1CO)[N+](=O)[O-])OC/C=C/Cl

InChI

InChI=1S/C10H10ClNO4/c11-4-1-5-16-10-3-2-8(7-13)6-9(10)12(14)15/h1-4,6,13H,5,7H2/b4-1+