1-(3,4-dichlorophenyl)-4-(oxan-2-yloxy)but-2-yn-1-one

Systemtic Name: 1-(3,4-dichlorophenyl)-4-(oxan-2-yloxy)but-2-yn-1-one Openeye Name: 1-(3,4-dichlorophenyl)-4-tetrahydropyran-2-yloxy-but-2-yn-1-one CAS Name: 1-(3,4-dichlorophenyl)-4-(2-oxanyloxy)-2-butyn-1-one IUPAC Name: 1-(3,4-dichlorophenyl)-4-(oxan-2-yloxy)but-2-yn-1-one Traditional Name: 1-(3,4-dichlorophenyl)-4-tetrahydropyran-2-yloxy-but-2-yn-1-one Formula: C15H14Cl2O3 MolecularWeight: 313.17586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2O3/c16-12-7-6-11(10-13(12)17)14(18)4-3-9-20-15-5-1-2-8-19-15/h6-7,10,15H,1-2,5,8-9H2