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

Systemtic Name: 4-(2-azanyl-4-chloranyl-phenoxy)-3-chloranyl-aniline Openeye Name: 4-(2-amino-4-chloro-phenoxy)-3-chloro-aniline CAS Name: 4-(2-amino-4-chlorophenoxy)-3-chloroaniline IUPAC Name: 4-(2-amino-4-chlorophenoxy)-3-chloroaniline Traditional Name: [2-(4-amino-2-chloro-phenoxy)-5-chloro-phenyl]amine Formula: C12H10Cl2N2O MolecularWeight: 269.1266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Cl)OC2=C(C=C(C=C2)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1N)Cl)OC2=C(C=C(C=C2)Cl)N

InChI

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