1-(2,4-dichlorophenyl)-3-methyl-but-2-en-1-one

Systemtic Name: 1-(2,4-dichlorophenyl)-3-methyl-but-2-en-1-one Openeye Name: 1-(2,4-dichlorophenyl)-3-methyl-but-2-en-1-one CAS Name: 1-(2,4-dichlorophenyl)-3-methyl-2-buten-1-one IUPAC Name: 1-(2,4-dichlorophenyl)-3-methylbut-2-en-1-one Traditional Name: 1-(2,4-dichlorophenyl)-3-methyl-but-2-en-1-one Formula: C11H10Cl2O MolecularWeight: 229.1025

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=C(C=C(C=C1)Cl)Cl)C

Isomeric SMILES

CC(=CC(=O)C1=C(C=C(C=C1)Cl)Cl)C

InChI

InChI=1S/C11H10Cl2O/c1-7(2)5-11(14)9-4-3-8(12)6-10(9)13/h3-6H,1-2H3