1-[3-(4-chloranylphenoxy)phenyl]-2-oxidanyl-ethanone

Systemtic Name: 1-[3-(4-chloranylphenoxy)phenyl]-2-oxidanyl-ethanone Openeye Name: 1-[3-(4-chlorophenoxy)phenyl]-2-hydroxy-ethanone CAS Name: 1-[3-(4-chlorophenoxy)phenyl]-2-hydroxyethanone IUPAC Name: 1-[3-(4-chlorophenoxy)phenyl]-2-hydroxyethanone Traditional Name: 1-[3-(4-chlorophenoxy)phenyl]-2-hydroxy-ethanone Formula: C14H11ClO3 MolecularWeight: 262.68834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C(=O)CO

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C(=O)CO

InChI

InChI=1S/C14H11ClO3/c15-11-4-6-12(7-5-11)18-13-3-1-2-10(8-13)14(17)9-16/h1-8,16H,9H2