(Z)-1-(2,4-dichlorophenyl)-2-methyl-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(2,4-dichlorophenyl)-2-methyl-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-1-(2,4-dichlorophenyl)-3-hydroxy-2-methyl-prop-2-en-1-one CAS Name: (Z)-1-(2,4-dichlorophenyl)-3-hydroxy-2-methyl-2-propen-1-one IUPAC Name: (Z)-1-(2,4-dichlorophenyl)-3-hydroxy-2-methylprop-2-en-1-one Traditional Name: (Z)-1-(2,4-dichlorophenyl)-3-hydroxy-2-methyl-prop-2-en-1-one Formula: C10H8Cl2O2 MolecularWeight: 231.07532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl2O2/c1-6(5-13)10(14)8-3-2-7(11)4-9(8)12/h2-5,13H,1H3/b6-5-