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

Systemtic Name: 1-[3-(2-chloranylphenoxy)phenyl]ethanone Openeye Name: 1-[3-(2-chlorophenoxy)phenyl]ethanone CAS Name: 1-[3-(2-chlorophenoxy)phenyl]ethanone IUPAC Name: 1-[3-(2-chlorophenoxy)phenyl]ethanone Traditional Name: 1-[3-(2-chlorophenoxy)phenyl]ethanone Formula: C14H11ClO2 MolecularWeight: 246.68894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2Cl

InChI

InChI=1S/C14H11ClO2/c1-10(16)11-5-4-6-12(9-11)17-14-8-3-2-7-13(14)15/h2-9H,1H3