(E)-4-(3,4-dichlorophenyl)-1-(oxan-2-yloxy)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (E)-4-(3,4-dichlorophenyl)-1-(oxan-2-yloxy)-4-oxidanyl-but-3-en-2-one Openeye Name: (E)-4-(3,4-dichlorophenyl)-4-hydroxy-1-tetrahydropyran-2-yloxy-but-3-en-2-one CAS Name: (E)-4-(3,4-dichlorophenyl)-4-hydroxy-1-(2-oxanyloxy)-3-buten-2-one IUPAC Name: (E)-4-(3,4-dichlorophenyl)-4-hydroxy-1-(oxan-2-yloxy)but-3-en-2-one Traditional Name: (E)-4-(3,4-dichlorophenyl)-4-hydroxy-1-tetrahydropyran-2-yloxy-but-3-en-2-one Formula: C15H16Cl2O4 MolecularWeight: 331.19114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC(=O)C=C(C2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1CCOC(C1)OCC(=O)/C=C(\C2=CC(=C(C=C2)Cl)Cl)/O

InChI

InChI=1S/C15H16Cl2O4/c16-12-5-4-10(7-13(12)17)14(19)8-11(18)9-21-15-3-1-2-6-20-15/h4-5,7-8,15,19H,1-3,6,9H2/b14-8+