(E)-3-(6-bromanyl-4H-1,3-benzodioxin-8-yl)-1-(5-chloranyl-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(6-bromanyl-4H-1,3-benzodioxin-8-yl)-1-(5-chloranyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(6-bromo-4H-1,3-benzodioxin-8-yl)-1-(5-chloro-2-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(6-bromo-4H-1,3-benzodioxin-8-yl)-1-(5-chloro-2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(6-bromo-4H-1,3-benzodioxin-8-yl)-1-(5-chloro-2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(6-bromo-4H-1,3-benzodioxin-8-yl)-1-(5-chloro-2-hydroxy-phenyl)prop-2-en-1-one Formula: C17H12BrClO4 MolecularWeight: 395.63178

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)Br)C=CC(=O)C3=C(C=CC(=C3)Cl)O)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)Br)/C=C/C(=O)C3=C(C=CC(=C3)Cl)O)OCO1

InChI

InChI=1S/C17H12BrClO4/c18-12-5-10(17-11(6-12)8-22-9-23-17)1-3-15(20)14-7-13(19)2-4-16(14)21/h1-7,21H,8-9H2/b3-1+