(E)-1-(5-chloranyl-3-nitro-2-oxidanyl-phenyl)-3-(4-chlorophenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-3-nitro-2-oxidanyl-phenyl)-3-(4-chlorophenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-hydroxy-3-nitro-phenyl)-3-(4-chlorophenyl)-3-hydroxy-prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-hydroxy-3-nitrophenyl)-3-(4-chlorophenyl)-3-hydroxy-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-hydroxy-3-nitrophenyl)-3-(4-chlorophenyl)-3-hydroxyprop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-hydroxy-3-nitro-phenyl)-3-(4-chlorophenyl)-3-hydroxy-prop-2-en-1-one Formula: C15H9Cl2NO5 MolecularWeight: 354.14166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])Cl)O)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=C\C(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])Cl)/O)Cl

InChI

InChI=1S/C15H9Cl2NO5/c16-9-3-1-8(2-4-9)13(19)7-14(20)11-5-10(17)6-12(15(11)21)18(22)23/h1-7,19,21H/b13-7+