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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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