(E)-3-(2,4-dichlorophenyl)-1-(4,5-dimethoxy-2-nitro-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-1-(4,5-dimethoxy-2-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,4-dichlorophenyl)-1-(4,5-dimethoxy-2-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dichlorophenyl)-1-(4,5-dimethoxy-2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dichlorophenyl)-1-(4,5-dimethoxy-2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,4-dichlorophenyl)-1-(4,5-dimethoxy-2-nitro-phenyl)prop-2-en-1-one Formula: C17H13Cl2NO5 MolecularWeight: 382.19482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)C=CC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C17H13Cl2NO5/c1-24-16-8-12(14(20(22)23)9-17(16)25-2)15(21)6-4-10-3-5-11(18)7-13(10)19/h3-9H,1-2H3/b6-4+