3-(2-azanyl-6-chloranyl-phenoxy)benzenecarbonitrile

Systemtic Name: 3-(2-azanyl-6-chloranyl-phenoxy)benzenecarbonitrile Openeye Name: 3-(2-amino-6-chloro-phenoxy)benzonitrile CAS Name: 3-(2-amino-6-chlorophenoxy)benzonitrile IUPAC Name: 3-(2-amino-6-chlorophenoxy)benzonitrile Traditional Name: 3-(2-amino-6-chloro-phenoxy)benzonitrile Formula: C13H9ClN2O MolecularWeight: 244.67636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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