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

Systemtic Name: (E)-1-(2-bromanyl-4,5-dimethoxy-phenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-bromo-4,5-dimethoxy-phenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-bromo-4,5-dimethoxyphenyl)-3-(2,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-bromo-4,5-dimethoxyphenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-bromo-4,5-dimethoxy-phenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one Formula: C17H13BrCl2O3 MolecularWeight: 416.09332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)C=CC2=C(C=C(C=C2)Cl)Cl)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl)Br)OC

InChI

InChI=1S/C17H13BrCl2O3/c1-22-16-8-12(13(18)9-17(16)23-2)15(21)6-4-10-3-5-11(19)7-14(10)20/h3-9H,1-2H3/b6-4+