3-[(5-bromanylthiophen-2-yl)methoxy]aniline

Systemtic Name: 3-[(5-bromanylthiophen-2-yl)methoxy]aniline Openeye Name: 3-[(5-bromo-2-thienyl)methoxy]aniline CAS Name: 3-[(5-bromo-2-thiophenyl)methoxy]aniline IUPAC Name: 3-[(5-bromothiophen-2-yl)methoxy]aniline Traditional Name: [3-[(5-bromo-2-thienyl)methoxy]phenyl]amine Formula: C11H10BrNOS MolecularWeight: 284.1722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(S2)Br)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(S2)Br)N

InChI

InChI=1S/C11H10BrNOS/c12-11-5-4-10(15-11)7-14-9-3-1-2-8(13)6-9/h1-6H,7,13H2