3-(5-chloranyl-2,4-dinitro-phenyl)-4-oxidanyl-4-phenyl-but-3-en-2-one

Systemtic Name: 3-(5-chloranyl-2,4-dinitro-phenyl)-4-oxidanyl-4-phenyl-but-3-en-2-one Openeye Name: 3-(5-chloro-2,4-dinitro-phenyl)-4-hydroxy-4-phenyl-but-3-en-2-one CAS Name: 3-(5-chloro-2,4-dinitrophenyl)-4-hydroxy-4-phenyl-3-buten-2-one IUPAC Name: 3-(5-chloro-2,4-dinitrophenyl)-4-hydroxy-4-phenylbut-3-en-2-one Traditional Name: 3-(5-chloro-2,4-dinitro-phenyl)-4-hydroxy-4-phenyl-but-3-en-2-one Formula: C16H11ClN2O6 MolecularWeight: 362.72134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O6/c1-9(20)15(16(21)10-5-3-2-4-6-10)11-7-12(17)14(19(24)25)8-13(11)18(22)23/h2-8,21H,1H3