3-(4-azanyl-2-chloranyl-phenoxy)-2-chloranyl-aniline

Systemtic Name: 3-(4-azanyl-2-chloranyl-phenoxy)-2-chloranyl-aniline Openeye Name: 3-(4-amino-2-chloro-phenoxy)-2-chloro-aniline CAS Name: 3-(4-amino-2-chlorophenoxy)-2-chloroaniline IUPAC Name: 3-(4-amino-2-chlorophenoxy)-2-chloroaniline Traditional Name: [3-(4-amino-2-chloro-phenoxy)-2-chloro-phenyl]amine Formula: C12H10Cl2N2O MolecularWeight: 269.1266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Cl2N2O/c13-8-6-7(15)4-5-10(8)17-11-3-1-2-9(16)12(11)14/h1-6H,15-16H2