5-azanyl-2-(3-chloranylphenoxy)benzenecarbonitrile

Systemtic Name: 5-azanyl-2-(3-chloranylphenoxy)benzenecarbonitrile Openeye Name: 5-amino-2-(3-chlorophenoxy)benzonitrile CAS Name: 5-amino-2-(3-chlorophenoxy)benzonitrile IUPAC Name: 5-amino-2-(3-chlorophenoxy)benzonitrile Traditional Name: 5-amino-2-(3-chlorophenoxy)benzonitrile Formula: C13H9ClN2O MolecularWeight: 244.67636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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