2-(5-chloranyl-2,4-dinitro-phenyl)-3-oxidanyl-inden-1-one

Systemtic Name: 2-(5-chloranyl-2,4-dinitro-phenyl)-3-oxidanyl-inden-1-one Openeye Name: 2-(5-chloro-2,4-dinitro-phenyl)-3-hydroxy-inden-1-one CAS Name: 2-(5-chloro-2,4-dinitrophenyl)-3-hydroxy-1-indenone IUPAC Name: 2-(5-chloro-2,4-dinitrophenyl)-3-hydroxyinden-1-one Traditional Name: 2-(5-chloro-2,4-dinitro-phenyl)-3-hydroxy-inden-1-one Formula: C15H7ClN2O6 MolecularWeight: 346.67888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C3=CC(=C(C=C3[N+](=O)[O-])[N+](=O)[O-])Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C3=CC(=C(C=C3[N+](=O)[O-])[N+](=O)[O-])Cl)O

InChI

InChI=1S/C15H7ClN2O6/c16-10-5-9(11(17(21)22)6-12(10)18(23)24)13-14(19)7-3-1-2-4-8(7)15(13)20/h1-6,19H