(E)-1-(5-bromanyl-3-chloranyl-2-oxidanyl-phenyl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-bromanyl-3-chloranyl-2-oxidanyl-phenyl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-bromo-3-chloro-2-hydroxy-phenyl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-3-chloro-2-hydroxyphenyl)-3-(2,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-3-chloro-2-hydroxyphenyl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-bromo-3-chloro-2-hydroxy-phenyl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Formula: C17H14BrClO4 MolecularWeight: 397.64766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)C2=CC(=CC(=C2O)Cl)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)C2=CC(=CC(=C2O)Cl)Br

InChI

InChI=1S/C17H14BrClO4/c1-22-12-4-6-16(23-2)10(7-12)3-5-15(20)13-8-11(18)9-14(19)17(13)21/h3-9,21H,1-2H3/b5-3+