1-(3-chloranyl-2-ethoxy-5-methyl-phenyl)ethanone

Systemtic Name: 1-(3-chloranyl-2-ethoxy-5-methyl-phenyl)ethanone Openeye Name: 1-(3-chloro-2-ethoxy-5-methyl-phenyl)ethanone CAS Name: 1-(3-chloro-2-ethoxy-5-methylphenyl)ethanone IUPAC Name: 1-(3-chloro-2-ethoxy-5-methylphenyl)ethanone Traditional Name: 1-(3-chloro-2-ethoxy-5-methyl-phenyl)ethanone Formula: C11H13ClO2 MolecularWeight: 212.67272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C(=O)C)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1C(=O)C)C)Cl

InChI

InChI=1S/C11H13ClO2/c1-4-14-11-9(8(3)13)5-7(2)6-10(11)12/h5-6H,4H2,1-3H3