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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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