3-bromanyl-N-[(5-chloranylthiophen-2-yl)methyl]aniline

Systemtic Name: 3-bromanyl-N-[(5-chloranylthiophen-2-yl)methyl]aniline Openeye Name: 3-bromo-N-[(5-chloro-2-thienyl)methyl]aniline CAS Name: 3-bromo-N-[(5-chloro-2-thiophenyl)methyl]aniline IUPAC Name: 3-bromo-N-[(5-chlorothiophen-2-yl)methyl]aniline Traditional Name: (3-bromophenyl)-[(5-chloro-2-thienyl)methyl]amine Formula: C11H9BrClNS MolecularWeight: 302.61786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NCC2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)NCC2=CC=C(S2)Cl

InChI

InChI=1S/C11H9BrClNS/c12-8-2-1-3-9(6-8)14-7-10-4-5-11(13)15-10/h1-6,14H,7H2