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

Systemtic Name: 1-[3-(4-chloranylphenoxy)phenyl]ethanone Openeye Name: 1-[3-(4-chlorophenoxy)phenyl]ethanone CAS Name: 1-[3-(4-chlorophenoxy)phenyl]ethanone IUPAC Name: 1-[3-(4-chlorophenoxy)phenyl]ethanone Traditional Name: 1-[3-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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