4-[2,3-bis(chloranyl)phenoxy]-5-chloranyl-2-nitro-aniline

Systemtic Name: 4-[2,3-bis(chloranyl)phenoxy]-5-chloranyl-2-nitro-aniline Openeye Name: 5-chloro-4-(2,3-dichlorophenoxy)-2-nitro-aniline CAS Name: 5-chloro-4-(2,3-dichlorophenoxy)-2-nitroaniline IUPAC Name: 5-chloro-4-(2,3-dichlorophenoxy)-2-nitroaniline Traditional Name: [5-chloro-4-(2,3-dichlorophenoxy)-2-nitro-phenyl]amine Formula: C12H7Cl3N2O3 MolecularWeight: 333.55458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)OC2=C(C=C(C(=C2)[N+](=O)[O-])N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)OC2=C(C=C(C(=C2)[N+](=O)[O-])N)Cl

InChI

InChI=1S/C12H7Cl3N2O3/c13-6-2-1-3-10(12(6)15)20-11-5-9(17(18)19)8(16)4-7(11)14/h1-5H,16H2