N-[(1S,4R)-4-bromanylcyclopent-2-en-1-yl]-2-iodanyl-aniline

Systemtic Name: N-[(1S,4R)-4-bromanylcyclopent-2-en-1-yl]-2-iodanyl-aniline Openeye Name: N-[(1S,4R)-4-bromocyclopent-2-en-1-yl]-2-iodo-aniline CAS Name: N-[(1S,4R)-4-bromo-1-cyclopent-2-enyl]-2-iodoaniline IUPAC Name: N-[(1S,4R)-4-bromocyclopent-2-en-1-yl]-2-iodoaniline Traditional Name: [(1S,4R)-4-bromocyclopent-2-en-1-yl]-(2-iodophenyl)amine Formula: C11H11BrIN MolecularWeight: 364.02021

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1Br)NC2=CC=CC=C2I

Isomeric SMILES

C1[C@@H](C=C[C@@H]1Br)NC2=CC=CC=C2I

InChI

InChI=1S/C11H11BrIN/c12-8-5-6-9(7-8)14-11-4-2-1-3-10(11)13/h1-6,8-9,14H,7H2/t8-,9+/m0/s1