3-(2-chloroethyloxy)-1-phenyl-propan-1-one

Systemtic Name: 3-(2-chloroethyloxy)-1-phenyl-propan-1-one Openeye Name: 3-(2-chloroethoxy)-1-phenyl-propan-1-one CAS Name: 3-(2-chloroethoxy)-1-phenyl-1-propanone IUPAC Name: 3-(2-chloroethoxy)-1-phenylpropan-1-one Traditional Name: 3-(2-chloroethoxy)-1-phenyl-propan-1-one Formula: C11H13ClO2 MolecularWeight: 212.67272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCOCCCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCOCCCl

InChI

InChI=1S/C11H13ClO2/c12-7-9-14-8-6-11(13)10-4-2-1-3-5-10/h1-5H,6-9H2