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

Systemtic Name: 1-[2-(2-chloroethyloxy)phenyl]ethanone Openeye Name: 1-[2-(2-chloroethoxy)phenyl]ethanone CAS Name: 1-[2-(2-chloroethoxy)phenyl]ethanone IUPAC Name: 1-[2-(2-chloroethoxy)phenyl]ethanone Traditional Name: 1-[2-(2-chloroethoxy)phenyl]ethanone Formula: C10H11ClO2 MolecularWeight: 198.64614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCCl

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCCl

InChI

InChI=1S/C10H11ClO2/c1-8(12)9-4-2-3-5-10(9)13-7-6-11/h2-5H,6-7H2,1H3