4-[2,3-bis(chloranyl)phenoxy]-3-chloranyl-aniline

Systemtic Name: 4-[2,3-bis(chloranyl)phenoxy]-3-chloranyl-aniline Openeye Name: 3-chloro-4-(2,3-dichlorophenoxy)aniline CAS Name: 3-chloro-4-(2,3-dichlorophenoxy)aniline IUPAC Name: 3-chloro-4-(2,3-dichlorophenoxy)aniline Traditional Name: [3-chloro-4-(2,3-dichlorophenoxy)phenyl]amine Formula: C12H8Cl3NO MolecularWeight: 288.55702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl3NO/c13-8-2-1-3-11(12(8)15)17-10-5-4-7(16)6-9(10)14/h1-6H,16H2