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

Systemtic Name: 6-(2-azanyl-4-chloranyl-phenoxy)-2,3-bis(chloranyl)aniline Openeye Name: 6-(2-amino-4-chloro-phenoxy)-2,3-dichloro-aniline CAS Name: 6-(2-amino-4-chlorophenoxy)-2,3-dichloroaniline IUPAC Name: 6-(2-amino-4-chlorophenoxy)-2,3-dichloroaniline Traditional Name: [6-(2-amino-4-chloro-phenoxy)-2,3-dichloro-phenyl]amine Formula: C12H9Cl3N2O MolecularWeight: 303.57166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9Cl3N2O/c13-6-1-3-9(8(16)5-6)18-10-4-2-7(14)11(15)12(10)17/h1-5H,16-17H2