1-(3-chloranyl-1-benzothiophen-2-yl)-N-[(2-fluorophenyl)methoxy]methanimine

Systemtic Name: 1-(3-chloranyl-1-benzothiophen-2-yl)-N-[(2-fluorophenyl)methoxy]methanimine Openeye Name: 1-(3-chlorobenzothiophen-2-yl)-N-[(2-fluorophenyl)methoxy]methanimine CAS Name: 1-(3-chloro-1-benzothiophen-2-yl)-N-[(2-fluorophenyl)methoxy]methanimine IUPAC Name: 1-(3-chloro-1-benzothiophen-2-yl)-N-[(2-fluorophenyl)methoxy]methanimine Traditional Name: (E)-(3-chlorobenzothiophen-2-yl)methylene-(2-fluorobenzyl)oxy-amine Formula: C16H11ClFNOS MolecularWeight: 319.781043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CON=CC2=C(C3=CC=CC=C3S2)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)CO/N=C/C2=C(C3=CC=CC=C3S2)Cl)F

InChI

InChI=1S/C16H11ClFNOS/c17-16-12-6-2-4-8-14(12)21-15(16)9-19-20-10-11-5-1-3-7-13(11)18/h1-9H,10H2/b19-9+