N-(4-bromophenyl)-1-(3-chloranyl-1-benzothiophen-2-yl)methanimine

Systemtic Name: N-(4-bromophenyl)-1-(3-chloranyl-1-benzothiophen-2-yl)methanimine Openeye Name: N-(4-bromophenyl)-1-(3-chlorobenzothiophen-2-yl)methanimine CAS Name: N-(4-bromophenyl)-1-(3-chloro-1-benzothiophen-2-yl)methanimine IUPAC Name: N-(4-bromophenyl)-1-(3-chloro-1-benzothiophen-2-yl)methanimine Traditional Name: (4-bromophenyl)-[(3-chlorobenzothiophen-2-yl)methylene]amine Formula: C15H9BrClNS MolecularWeight: 350.66066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C=NC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C=NC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C15H9BrClNS/c16-10-5-7-11(8-6-10)18-9-14-15(17)12-3-1-2-4-13(12)19-14/h1-9H