3-[(3-azanyl-4-chloranyl-phenyl)methoxy]benzenecarbonitrile

Systemtic Name: 3-[(3-azanyl-4-chloranyl-phenyl)methoxy]benzenecarbonitrile Openeye Name: 3-[(3-amino-4-chloro-phenyl)methoxy]benzonitrile CAS Name: 3-[(3-amino-4-chlorophenyl)methoxy]benzonitrile IUPAC Name: 3-[(3-amino-4-chlorophenyl)methoxy]benzonitrile Traditional Name: 3-(3-amino-4-chloro-benzyl)oxybenzonitrile Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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