N-(2-bromoethyloxy)-1-phenyl-ethanimine

Systemtic Name: N-(2-bromoethyloxy)-1-phenyl-ethanimine Openeye Name: N-(2-bromoethoxy)-1-phenyl-ethanimine CAS Name: N-(2-bromoethoxy)-1-phenylethanimine IUPAC Name: N-(2-bromoethoxy)-1-phenylethanimine Traditional Name: (E)-2-bromoethoxy(1-phenylethylidene)amine Formula: C10H12BrNO MolecularWeight: 242.11238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCBr)C1=CC=CC=C1

Isomeric SMILES

C/C(=N\OCCBr)/C1=CC=CC=C1

InChI

InChI=1S/C10H12BrNO/c1-9(12-13-8-7-11)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3/b12-9+