(Z)-1-chloranyl-1,1-bis(fluoranyl)-4-(4-methoxyphenyl)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-1-chloranyl-1,1-bis(fluoranyl)-4-(4-methoxyphenyl)-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-1-chloro-1,1-difluoro-4-hydroxy-4-(4-methoxyphenyl)but-3-en-2-one CAS Name: (Z)-1-chloro-1,1-difluoro-4-hydroxy-4-(4-methoxyphenyl)-3-buten-2-one IUPAC Name: (Z)-1-chloro-1,1-difluoro-4-hydroxy-4-(4-methoxyphenyl)but-3-en-2-one Traditional Name: (Z)-1-chloro-1,1-difluoro-4-hydroxy-4-(4-methoxyphenyl)but-3-en-2-one Formula: C11H9ClF2O3 MolecularWeight: 262.637166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)C(F)(F)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)C(F)(F)Cl)/O

InChI

InChI=1S/C11H9ClF2O3/c1-17-8-4-2-7(3-5-8)9(15)6-10(16)11(12,13)14/h2-6,15H,1H3/b9-6-