3-[(2-azanylphenoxy)methyl]-4-bromanyl-benzenecarbonitrile

Systemtic Name: 3-[(2-azanylphenoxy)methyl]-4-bromanyl-benzenecarbonitrile Openeye Name: 3-[(2-aminophenoxy)methyl]-4-bromo-benzonitrile CAS Name: 3-[(2-aminophenoxy)methyl]-4-bromobenzonitrile IUPAC Name: 3-[(2-aminophenoxy)methyl]-4-bromobenzonitrile Traditional Name: 3-[(2-aminophenoxy)methyl]-4-bromo-benzonitrile Formula: C14H11BrN2O MolecularWeight: 303.15394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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