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

Systemtic Name: (E)-3-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-1-(5-chloranyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-(5-chloro-2-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-(5-chloro-2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-(5-chloro-2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-(5-chloro-2-hydroxy-phenyl)prop-2-en-1-one Formula: C17H12Cl2O4 MolecularWeight: 351.18078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2O4/c18-12-2-4-16(21)14(7-12)15(20)3-1-10-5-13(19)6-11-8-22-9-23-17(10)11/h1-7,21H,8-9H2/b3-1+