(E)-3-[[2,6-bis(chloranyl)phenyl]methyl]-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (E)-3-[[2,6-bis(chloranyl)phenyl]methyl]-4-oxidanyl-pent-3-en-2-one Openeye Name: (E)-3-[(2,6-dichlorophenyl)methyl]-4-hydroxy-pent-3-en-2-one CAS Name: (E)-3-[(2,6-dichlorophenyl)methyl]-4-hydroxy-3-penten-2-one IUPAC Name: (E)-3-[(2,6-dichlorophenyl)methyl]-4-hydroxypent-3-en-2-one Traditional Name: (E)-3-(2,6-dichlorobenzyl)-4-hydroxy-pent-3-en-2-one Formula: C12H12Cl2O2 MolecularWeight: 259.12848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CC1=C(C=CC=C1Cl)Cl)C(=O)C)O

Isomeric SMILES

C/C(=C(/CC1=C(C=CC=C1Cl)Cl)\C(=O)C)/O

InChI

InChI=1S/C12H12Cl2O2/c1-7(15)9(8(2)16)6-10-11(13)4-3-5-12(10)14/h3-5,15H,6H2,1-2H3/b9-7+