(E)-5-but-3-ynoxy-1-(3,4-dichlorophenyl)pent-1-en-3-one

Systemtic Name: (E)-5-but-3-ynoxy-1-(3,4-dichlorophenyl)pent-1-en-3-one Openeye Name: (E)-5-but-3-ynoxy-1-(3,4-dichlorophenyl)pent-1-en-3-one CAS Name: (E)-5-but-3-ynoxy-1-(3,4-dichlorophenyl)-1-penten-3-one IUPAC Name: (E)-5-but-3-ynoxy-1-(3,4-dichlorophenyl)pent-1-en-3-one Traditional Name: (E)-5-but-3-ynoxy-1-(3,4-dichlorophenyl)pent-1-en-3-one Formula: C15H14Cl2O2 MolecularWeight: 297.17646

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCOCCC(=O)C=CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C#CCCOCCC(=O)/C=C/C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H14Cl2O2/c1-2-3-9-19-10-8-13(18)6-4-12-5-7-14(16)15(17)11-12/h1,4-7,11H,3,8-10H2/b6-4+