2-azanyl-6-[(3-chloranylphenoxy)methyl]benzenecarbonitrile

Systemtic Name: 2-azanyl-6-[(3-chloranylphenoxy)methyl]benzenecarbonitrile Openeye Name: 2-amino-6-[(3-chlorophenoxy)methyl]benzonitrile CAS Name: 2-amino-6-[(3-chlorophenoxy)methyl]benzonitrile IUPAC Name: 2-amino-6-[(3-chlorophenoxy)methyl]benzonitrile Traditional Name: 2-amino-6-[(3-chlorophenoxy)methyl]benzonitrile Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC2=C(C(=CC=C2)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC2=C(C(=CC=C2)N)C#N

InChI

InChI=1S/C14H11ClN2O/c15-11-4-2-5-12(7-11)18-9-10-3-1-6-14(17)13(10)8-16/h1-7H,9,17H2