N-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-1-(3-fluorophenyl)methanimine

Systemtic Name: N-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-1-(3-fluorophenyl)methanimine Openeye Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(3-fluorophenyl)methanimine CAS Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(3-fluorophenyl)methanimine IUPAC Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(3-fluorophenyl)methanimine Traditional Name: (Z)-(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy-(3-fluorobenzylidene)amine Formula: C16H13ClFNO3 MolecularWeight: 321.730723

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CON=CC3=CC(=CC=C3)F)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CO/N=C\C3=CC(=CC=C3)F)Cl

InChI

InChI=1S/C16H13ClFNO3/c17-14-5-12-8-20-10-21-16(12)13(6-14)9-22-19-7-11-2-1-3-15(18)4-11/h1-7H,8-10H2/b19-7-