(2R,3S)-2-azido-3-bromanyl-2,3-dihydrochromen-4-one

Systemtic Name: (2R,3S)-2-azido-3-bromanyl-2,3-dihydrochromen-4-one Openeye Name: (2R,3S)-2-azido-3-bromo-chroman-4-one CAS Name: (2R,3S)-2-azido-3-bromo-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3S)-2-azido-3-bromo-2,3-dihydrochromen-4-one Traditional Name: (2R,3S)-2-azido-3-bromo-chroman-4-one Formula: C9H6BrN3O2 MolecularWeight: 268.06684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C(O2)N=[N+]=[N-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)[C@H]([C@@H](O2)N=[N+]=[N-])Br

InChI

InChI=1S/C9H6BrN3O2/c10-7-8(14)5-3-1-2-4-6(5)15-9(7)12-13-11/h1-4,7,9H/t7-,9-/m1/s1