2-[4-[(2-azanyl-6-bromanyl-phenyl)methoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(2-azanyl-6-bromanyl-phenyl)methoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[(2-amino-6-bromo-phenyl)methoxy]phenyl]acetonitrile CAS Name: 2-[4-[(2-amino-6-bromophenyl)methoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[(2-amino-6-bromophenyl)methoxy]phenyl]acetonitrile Traditional Name: 2-[4-(2-amino-6-bromo-benzyl)oxyphenyl]acetonitrile Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Br)COC2=CC=C(C=C2)CC#N)N

Isomeric SMILES

C1=CC(=C(C(=C1)Br)COC2=CC=C(C=C2)CC#N)N

InChI

InChI=1S/C15H13BrN2O/c16-14-2-1-3-15(18)13(14)10-19-12-6-4-11(5-7-12)8-9-17/h1-7H,8,10,18H2