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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C1=C(C=C(C=C1)Cl)Cl)/C(=O)C

InChI

InChI=1S/C11H10Cl2O/c1-7(8(2)14)5-9-3-4-10(12)6-11(9)13/h3-6H,1-2H3/b7-5+