3-[(2-azanyl-6-bromanyl-phenyl)methoxy]benzenecarbonitrile

Systemtic Name: 3-[(2-azanyl-6-bromanyl-phenyl)methoxy]benzenecarbonitrile Openeye Name: 3-[(2-amino-6-bromo-phenyl)methoxy]benzonitrile CAS Name: 3-[(2-amino-6-bromophenyl)methoxy]benzonitrile IUPAC Name: 3-[(2-amino-6-bromophenyl)methoxy]benzonitrile Traditional Name: 3-(2-amino-6-bromo-benzyl)oxybenzonitrile Formula: C14H11BrN2O MolecularWeight: 303.15394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C(C=CC=C2Br)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C=CC=C2Br)N)C#N

InChI

InChI=1S/C14H11BrN2O/c15-13-5-2-6-14(17)12(13)9-18-11-4-1-3-10(7-11)8-16/h1-7H,9,17H2