3-chloranyl-4-(2-chloranyl-4-nitro-phenoxy)benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-(2-chloranyl-4-nitro-phenoxy)benzenecarbonitrile Openeye Name: 3-chloro-4-(2-chloro-4-nitro-phenoxy)benzonitrile CAS Name: 3-chloro-4-(2-chloro-4-nitrophenoxy)benzonitrile IUPAC Name: 3-chloro-4-(2-chloro-4-nitrophenoxy)benzonitrile Traditional Name: 3-chloro-4-(2-chloro-4-nitro-phenoxy)benzonitrile Formula: C13H6Cl2N2O3 MolecularWeight: 309.10434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)Cl)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C#N)Cl)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H6Cl2N2O3/c14-10-5-8(7-16)1-3-12(10)20-13-4-2-9(17(18)19)6-11(13)15/h1-6H