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

Systemtic Name: (3R)-3-azido-3-[(1S)-2-(4-chlorophenyl)-1-oxidanyl-2-oxidanylidene-ethyl]-6-methyl-2H-chromen-4-one Openeye Name: (3R)-3-azido-3-[(1S)-2-(4-chlorophenyl)-1-hydroxy-2-oxo-ethyl]-6-methyl-chroman-4-one CAS Name: (3R)-3-azido-3-[(1S)-2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]-6-methyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3R)-3-azido-3-[(1S)-2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]-6-methyl-2H-chromen-4-one Traditional Name: (3R)-3-azido-3-[(1S)-2-(4-chlorophenyl)-1-hydroxy-2-keto-ethyl]-6-methyl-chroman-4-one Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(C2=O)(C(C(=O)C3=CC=C(C=C3)Cl)O)N=[N+]=[N-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC[C@](C2=O)([C@@H](C(=O)C3=CC=C(C=C3)Cl)O)N=[N+]=[N-]

InChI

InChI=1S/C18H14ClN3O4/c1-10-2-7-14-13(8-10)16(24)18(9-26-14,21-22-20)17(25)15(23)11-3-5-12(19)6-4-11/h2-8,17,25H,9H2,1H3/t17-,18+/m1/s1