(2R,3S)-3-chloranyl-3,6-dinitro-2-phenyl-2H-chromen-4-one

Systemtic Name: (2R,3S)-3-chloranyl-3,6-dinitro-2-phenyl-2H-chromen-4-one Openeye Name: (2R,3S)-3-chloro-3,6-dinitro-2-phenyl-chroman-4-one CAS Name: (2R,3S)-3-chloro-3,6-dinitro-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3S)-3-chloro-3,6-dinitro-2-phenyl-2H-chromen-4-one Traditional Name: (2R,3S)-3-chloro-3,6-dinitro-2-phenyl-chroman-4-one Formula: C15H9ClN2O6 MolecularWeight: 348.69476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)C3=C(O2)C=CC(=C3)[N+](=O)[O-])([N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@](C(=O)C3=C(O2)C=CC(=C3)[N+](=O)[O-])([N+](=O)[O-])Cl

InChI

InChI=1S/C15H9ClN2O6/c16-15(18(22)23)13(19)11-8-10(17(20)21)6-7-12(11)24-14(15)9-4-2-1-3-5-9/h1-8,14H/t14-,15+/m1/s1