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

Systemtic Name: 4-(4-azanyl-3-chloranyl-phenoxy)-3-chloranyl-aniline Openeye Name: 4-(4-amino-3-chloro-phenoxy)-3-chloro-aniline CAS Name: 4-(4-amino-3-chlorophenoxy)-3-chloroaniline IUPAC Name: 4-(4-amino-3-chlorophenoxy)-3-chloroaniline Traditional Name: [4-(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=C1N)Cl)OC2=CC(=C(C=C2)N)Cl

Isomeric SMILES

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

InChI

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