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(3R)-3-azido-6-chloranyl-3-[(1S)-1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl]-2H-chromen-4-one

(3R)-3-azido-6-chloranyl-3-[(1S)-1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl]-2H-chromen-4-one

Systemtic Name:(3R)-3-azido-6-chloranyl-3-[(1S)-1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl]-2H-chromen-4-one
Openeye Name:(3R)-3-azido-6-chloro-3-[(1S)-1-hydroxy-2-oxo-2-phenyl-ethyl]chroman-4-one
CAS Name:(3R)-3-azido-6-chloro-3-[(1S)-1-hydroxy-2-oxo-2-phenylethyl]-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC Name:(3R)-3-azido-6-chloro-3-[(1S)-1-hydroxy-2-oxo-2-phenylethyl]-2H-chromen-4-one
Traditional Name:(3R)-3-azido-6-chloro-3-[(1S)-1-hydroxy-2-keto-2-phenyl-ethyl]chroman-4-one
Formula: C17H12ClN3O4
MolecularWeight: 357.74788
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=C(O1)C=CC(=C2)Cl)(C(C(=O)C3=CC=CC=C3)O)N=[N+]=[N-]


Isomeric SMILES

C1[C@](C(=O)C2=C(O1)C=CC(=C2)Cl)([C@@H](C(=O)C3=CC=CC=C3)O)N=[N+]=[N-]


InChI

InChI=1S/C17H12ClN3O4/c18-11-6-7-13-12(8-11)15(23)17(9-25-13,20-21-19)16(24)14(22)10-4-2-1-3-5-10/h1-8,16,24H,9H2/t16-,17+/m1/s1


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