(E)-1-(3,4-dichlorophenyl)-4-methyl-pent-1-en-3-one

Systemtic Name: (E)-1-(3,4-dichlorophenyl)-4-methyl-pent-1-en-3-one Openeye Name: (E)-1-(3,4-dichlorophenyl)-4-methyl-pent-1-en-3-one CAS Name: (E)-1-(3,4-dichlorophenyl)-4-methyl-1-penten-3-one IUPAC Name: (E)-1-(3,4-dichlorophenyl)-4-methylpent-1-en-3-one Traditional Name: (E)-1-(3,4-dichlorophenyl)-4-methyl-pent-1-en-3-one Formula: C12H12Cl2O MolecularWeight: 243.12908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12Cl2O/c1-8(2)12(15)6-4-9-3-5-10(13)11(14)7-9/h3-8H,1-2H3/b6-4+