(E)-1-(5-bromanyl-3-chloranyl-2-oxidanyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-bromanyl-3-chloranyl-2-oxidanyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-bromo-3-chloro-2-hydroxy-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-3-chloro-2-hydroxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-3-chloro-2-hydroxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-bromo-3-chloro-2-hydroxy-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C18H16BrClO5 MolecularWeight: 427.67364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)C2=CC(=CC(=C2O)Cl)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)C2=CC(=CC(=C2O)Cl)Br

InChI

InChI=1S/C18H16BrClO5/c1-23-15-6-10(7-16(24-2)18(15)25-3)4-5-14(21)12-8-11(19)9-13(20)17(12)22/h4-9,22H,1-3H3/b5-4+