1-[2-(2-chloroethyloxy)phenyl]-2-oxidanyl-ethanone

Systemtic Name: 1-[2-(2-chloroethyloxy)phenyl]-2-oxidanyl-ethanone Openeye Name: 1-[2-(2-chloroethoxy)phenyl]-2-hydroxy-ethanone CAS Name: 1-[2-(2-chloroethoxy)phenyl]-2-hydroxyethanone IUPAC Name: 1-[2-(2-chloroethoxy)phenyl]-2-hydroxyethanone Traditional Name: 1-[2-(2-chloroethoxy)phenyl]-2-hydroxy-ethanone Formula: C10H11ClO3 MolecularWeight: 214.64554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClO3/c11-5-6-14-10-4-2-1-3-8(10)9(13)7-12/h1-4,12H,5-7H2