4-[(5-azanyl-2-chloranyl-phenyl)methoxy]benzenecarbonitrile

Systemtic Name: 4-[(5-azanyl-2-chloranyl-phenyl)methoxy]benzenecarbonitrile Openeye Name: 4-[(5-amino-2-chloro-phenyl)methoxy]benzonitrile CAS Name: 4-[(5-amino-2-chlorophenyl)methoxy]benzonitrile IUPAC Name: 4-[(5-amino-2-chlorophenyl)methoxy]benzonitrile Traditional Name: 4-(5-amino-2-chloro-benzyl)oxybenzonitrile Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC2=C(C=CC(=C2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC2=C(C=CC(=C2)N)Cl

InChI

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