4-(2-azanyl-6-chloranyl-phenoxy)benzenecarbonitrile

Systemtic Name: 4-(2-azanyl-6-chloranyl-phenoxy)benzenecarbonitrile Openeye Name: 4-(2-amino-6-chloro-phenoxy)benzonitrile CAS Name: 4-(2-amino-6-chlorophenoxy)benzonitrile IUPAC Name: 4-(2-amino-6-chlorophenoxy)benzonitrile Traditional Name: 4-(2-amino-6-chloro-phenoxy)benzonitrile Formula: C13H9ClN2O MolecularWeight: 244.67636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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