3-[(5-azanyl-2-chloranyl-phenyl)methoxy]benzenecarbonitrile

Systemtic Name: 3-[(5-azanyl-2-chloranyl-phenyl)methoxy]benzenecarbonitrile Openeye Name: 3-[(5-amino-2-chloro-phenyl)methoxy]benzonitrile CAS Name: 3-[(5-amino-2-chlorophenyl)methoxy]benzonitrile IUPAC Name: 3-[(5-amino-2-chlorophenyl)methoxy]benzonitrile Traditional Name: 3-(5-amino-2-chloro-benzyl)oxybenzonitrile Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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