2-(2-azanyl-6-chloranyl-phenoxy)benzenecarbonitrile

Systemtic Name: 2-(2-azanyl-6-chloranyl-phenoxy)benzenecarbonitrile Openeye Name: 2-(2-amino-6-chloro-phenoxy)benzonitrile CAS Name: 2-(2-amino-6-chlorophenoxy)benzonitrile IUPAC Name: 2-(2-amino-6-chlorophenoxy)benzonitrile Traditional Name: 2-(2-amino-6-chloro-phenoxy)benzonitrile Formula: C13H9ClN2O MolecularWeight: 244.67636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OC2=C(C=CC=C2Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OC2=C(C=CC=C2Cl)N

InChI

InChI=1S/C13H9ClN2O/c14-10-5-3-6-11(16)13(10)17-12-7-2-1-4-9(12)8-15/h1-7H,16H2