(E)-1-(3,4-dichlorophenyl)-3-(3-nitro-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dichlorophenyl)-3-(3-nitro-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dichlorophenyl)-3-(4-hydroxy-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dichlorophenyl)-3-(4-hydroxy-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dichlorophenyl)-3-(4-hydroxy-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dichlorophenyl)-3-(4-hydroxy-3-nitro-phenyl)prop-2-en-1-one Formula: C15H9Cl2NO4 MolecularWeight: 338.14226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2NO4/c16-11-4-3-10(8-12(11)17)14(19)5-1-9-2-6-15(20)13(7-9)18(21)22/h1-8,20H/b5-1+