(2R,3S)-3-(4-bromanyl-3-iodanyl-phenyl)-3-methyl-oxirane-2-carbaldehyde

Systemtic Name: (2R,3S)-3-(4-bromanyl-3-iodanyl-phenyl)-3-methyl-oxirane-2-carbaldehyde Openeye Name: (2R,3S)-3-(4-bromo-3-iodo-phenyl)-3-methyl-oxirane-2-carbaldehyde CAS Name: (2R,3S)-3-(4-bromo-3-iodophenyl)-3-methyl-2-oxiranecarboxaldehyde IUPAC Name: (2R,3S)-3-(4-bromo-3-iodophenyl)-3-methyloxirane-2-carbaldehyde Traditional Name: (2R,3S)-3-(4-bromo-3-iodo-phenyl)-3-methyl-oxirane-2-carbaldehyde Formula: C10H8BrIO2 MolecularWeight: 366.97779

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(O1)C=O)C2=CC(=C(C=C2)Br)I

Isomeric SMILES

C[C@@]1([C@@H](O1)C=O)C2=CC(=C(C=C2)Br)I

InChI

InChI=1S/C10H8BrIO2/c1-10(9(5-13)14-10)6-2-3-7(11)8(12)4-6/h2-5,9H,1H3/t9-,10-/m0/s1