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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl)OC

InChI

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