3-(3,4-dichlorophenyl)-2-nitro-4-[(E)-3-oxidanylprop-1-enyl]phenol

Systemtic Name: 3-(3,4-dichlorophenyl)-2-nitro-4-[(E)-3-oxidanylprop-1-enyl]phenol Openeye Name: 3-(3,4-dichlorophenyl)-4-[(E)-3-hydroxyprop-1-enyl]-2-nitro-phenol CAS Name: 3-(3,4-dichlorophenyl)-4-[(E)-3-hydroxyprop-1-enyl]-2-nitrophenol IUPAC Name: 3-(3,4-dichlorophenyl)-4-[(E)-3-hydroxyprop-1-enyl]-2-nitrophenol Traditional Name: 3-(3,4-dichlorophenyl)-4-[(E)-3-hydroxyprop-1-enyl]-2-nitro-phenol Formula: C15H11Cl2NO4 MolecularWeight: 340.15814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=C(C=CC(=C2[N+](=O)[O-])O)C=CCO)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=C(C=CC(=C2[N+](=O)[O-])O)/C=C/CO)Cl)Cl

InChI

InChI=1S/C15H11Cl2NO4/c16-11-5-3-10(8-12(11)17)14-9(2-1-7-19)4-6-13(20)15(14)18(21)22/h1-6,8,19-20H,7H2/b2-1+