(1R)-1-[5,7-bis(chloranyl)-1-benzofuran-2-yl]ethanamine

Systemtic Name: (1R)-1-[5,7-bis(chloranyl)-1-benzofuran-2-yl]ethanamine Openeye Name: (1R)-1-(5,7-dichlorobenzofuran-2-yl)ethanamine CAS Name: (1R)-1-(5,7-dichloro-2-benzofuranyl)ethanamine IUPAC Name: (1R)-1-(5,7-dichloro-1-benzofuran-2-yl)ethanamine Traditional Name: [(1R)-1-(5,7-dichlorobenzofuran-2-yl)ethyl]amine Formula: C10H9Cl2NO MolecularWeight: 230.09056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC(=CC(=C2O1)Cl)Cl)N

Isomeric SMILES

C[C@H](C1=CC2=CC(=CC(=C2O1)Cl)Cl)N

InChI

InChI=1S/C10H9Cl2NO/c1-5(13)9-3-6-2-7(11)4-8(12)10(6)14-9/h2-5H,13H2,1H3/t5-/m1/s1