N-bromanyl-1-phenyl-methanimine

Systemtic Name: N-bromanyl-1-phenyl-methanimine Openeye Name: N-bromo-1-phenyl-methanimine CAS Name: N-bromo-1-phenylmethanimine IUPAC Name: N-bromo-1-phenylmethanimine Traditional Name: (E)-benzal(bromo)amine Formula: C7H6BrN MolecularWeight: 184.03324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NBr

Isomeric SMILES

C1=CC=C(C=C1)/C=N/Br

InChI

InChI=1S/C7H6BrN/c8-9-6-7-4-2-1-3-5-7/h1-6H/b9-6+