1-(3,4-dichlorophenyl)-3-(4-nitrophenyl)butane-1,4-diol

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(4-nitrophenyl)butane-1,4-diol Openeye Name: 1-(3,4-dichlorophenyl)-3-(4-nitrophenyl)butane-1,4-diol CAS Name: 1-(3,4-dichlorophenyl)-3-(4-nitrophenyl)butane-1,4-diol IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4-nitrophenyl)butane-1,4-diol Traditional Name: 1-(3,4-dichlorophenyl)-3-(4-nitrophenyl)butane-1,4-diol Formula: C16H15Cl2NO4 MolecularWeight: 356.2006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(C2=CC(=C(C=C2)Cl)Cl)O)CO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(CC(C2=CC(=C(C=C2)Cl)Cl)O)CO)[N+](=O)[O-]

InChI

InChI=1S/C16H15Cl2NO4/c17-14-6-3-11(7-15(14)18)16(21)8-12(9-20)10-1-4-13(5-2-10)19(22)23/h1-7,12,16,20-21H,8-9H2