3-(2-azanyl-4-chloranyl-phenoxy)-2,6-bis(chloranyl)phenol

Systemtic Name: 3-(2-azanyl-4-chloranyl-phenoxy)-2,6-bis(chloranyl)phenol Openeye Name: 3-(2-amino-4-chloro-phenoxy)-2,6-dichloro-phenol CAS Name: 3-(2-amino-4-chlorophenoxy)-2,6-dichlorophenol IUPAC Name: 3-(2-amino-4-chlorophenoxy)-2,6-dichlorophenol Traditional Name: 3-(2-amino-4-chloro-phenoxy)-2,6-dichloro-phenol Formula: C12H8Cl3NO2 MolecularWeight: 304.55642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)N)OC2=C(C(=C(C=C2)Cl)O)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)N)OC2=C(C(=C(C=C2)Cl)O)Cl

InChI

InChI=1S/C12H8Cl3NO2/c13-6-1-3-9(8(16)5-6)18-10-4-2-7(14)12(17)11(10)15/h1-5,17H,16H2