1-[2,5-bis(chloranyl)phenoxy]-3-(2-chloranyl-4-nitro-phenoxy)propan-2-ol

Systemtic Name: 1-[2,5-bis(chloranyl)phenoxy]-3-(2-chloranyl-4-nitro-phenoxy)propan-2-ol Openeye Name: 1-(2-chloro-4-nitro-phenoxy)-3-(2,5-dichlorophenoxy)propan-2-ol CAS Name: 1-(2-chloro-4-nitrophenoxy)-3-(2,5-dichlorophenoxy)-2-propanol IUPAC Name: 1-(2-chloro-4-nitrophenoxy)-3-(2,5-dichlorophenoxy)propan-2-ol Traditional Name: 1-(2-chloro-4-nitro-phenoxy)-3-(2,5-dichlorophenoxy)propan-2-ol Formula: C15H12Cl3NO5 MolecularWeight: 392.61848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC(COC2=C(C=CC(=C2)Cl)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC(COC2=C(C=CC(=C2)Cl)Cl)O

InChI

InChI=1S/C15H12Cl3NO5/c16-9-1-3-12(17)15(5-9)24-8-11(20)7-23-14-4-2-10(19(21)22)6-13(14)18/h1-6,11,20H,7-8H2