1-(1-chloranyl-3,4-dihydronaphthalen-2-yl)-N-[(4-fluorophenyl)methoxy]methanimine

Systemtic Name: 1-(1-chloranyl-3,4-dihydronaphthalen-2-yl)-N-[(4-fluorophenyl)methoxy]methanimine Openeye Name: 1-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-[(4-fluorophenyl)methoxy]methanimine CAS Name: 1-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-[(4-fluorophenyl)methoxy]methanimine IUPAC Name: 1-(1-chloro-3,4-dihydronaphthalen-2-yl)-N-[(4-fluorophenyl)methoxy]methanimine Traditional Name: (E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylene-(4-fluorobenzyl)oxy-amine Formula: C18H15ClFNO MolecularWeight: 315.769203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=CC=CC=C21)Cl)C=NOCC3=CC=C(C=C3)F

Isomeric SMILES

C1CC(=C(C2=CC=CC=C21)Cl)/C=N/OCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H15ClFNO/c19-18-15(8-7-14-3-1-2-4-17(14)18)11-21-22-12-13-5-9-16(20)10-6-13/h1-6,9-11H,7-8,12H2/b21-11+