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

Systemtic Name: 1,3-bis(3,4-dichlorophenyl)-2-methyl-3-oxidanyl-prop-2-en-1-one Openeye Name: 1,3-bis(3,4-dichlorophenyl)-3-hydroxy-2-methyl-prop-2-en-1-one CAS Name: 1,3-bis(3,4-dichlorophenyl)-3-hydroxy-2-methyl-2-propen-1-one IUPAC Name: 1,3-bis(3,4-dichlorophenyl)-3-hydroxy-2-methylprop-2-en-1-one Traditional Name: 1,3-bis(3,4-dichlorophenyl)-3-hydroxy-2-methyl-prop-2-en-1-one Formula: C16H10Cl4O2 MolecularWeight: 376.0614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC(=C(C=C1)Cl)Cl)O)C(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=C(C1=CC(=C(C=C1)Cl)Cl)O)C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H10Cl4O2/c1-8(15(21)9-2-4-11(17)13(19)6-9)16(22)10-3-5-12(18)14(20)7-10/h2-7,21H,1H3