2-[4-(2-azanyl-4-bromanyl-phenoxy)phenyl]ethanenitrile

Systemtic Name: 2-[4-(2-azanyl-4-bromanyl-phenoxy)phenyl]ethanenitrile Openeye Name: 2-[4-(2-amino-4-bromo-phenoxy)phenyl]acetonitrile CAS Name: 2-[4-(2-amino-4-bromophenoxy)phenyl]acetonitrile IUPAC Name: 2-[4-(2-amino-4-bromophenoxy)phenyl]acetonitrile Traditional Name: 2-[4-(2-amino-4-bromo-phenoxy)phenyl]acetonitrile Formula: C14H11BrN2O MolecularWeight: 303.15394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)OC2=C(C=C(C=C2)Br)N

Isomeric SMILES

C1=CC(=CC=C1CC#N)OC2=C(C=C(C=C2)Br)N

InChI

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