N-[(2-bromanylcyclopenten-1-yl)methoxy]-1-phenyl-methanimine

Systemtic Name: N-[(2-bromanylcyclopenten-1-yl)methoxy]-1-phenyl-methanimine Openeye Name: N-[(2-bromocyclopenten-1-yl)methoxy]-1-phenyl-methanimine CAS Name: N-[(2-bromo-1-cyclopentenyl)methoxy]-1-phenylmethanimine IUPAC Name: N-[(2-bromocyclopenten-1-yl)methoxy]-1-phenylmethanimine Traditional Name: (Z)-benzal-[(2-bromocyclopenten-1-yl)methoxy]amine Formula: C13H14BrNO MolecularWeight: 280.16036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)Br)CON=CC2=CC=CC=C2

Isomeric SMILES

C1CC(=C(C1)Br)CO/N=C\C2=CC=CC=C2

InChI

InChI=1S/C13H14BrNO/c14-13-8-4-7-12(13)10-16-15-9-11-5-2-1-3-6-11/h1-3,5-6,9H,4,7-8,10H2/b15-9-