(E)-1-(5-bromanyl-1-benzofuran-2-yl)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-bromanyl-1-benzofuran-2-yl)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-bromobenzofuran-2-yl)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2-benzofuranyl)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-1-benzofuran-2-yl)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-bromobenzofuran-2-yl)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)prop-2-en-1-one Formula: C19H14BrClO4 MolecularWeight: 421.66906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)C2=CC3=C(O2)C=CC(=C3)Br)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC3=C(O2)C=CC(=C3)Br)Cl)O

InChI

InChI=1S/C19H14BrClO4/c1-2-24-18-8-11(7-14(21)19(18)23)3-5-15(22)17-10-12-9-13(20)4-6-16(12)25-17/h3-10,23H,2H2,1H3/b5-3+