1-[3-(chloromethyl)-5-methyl-4-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[3-(chloromethyl)-5-methyl-4-oxidanyl-phenyl]ethanone Openeye Name: 1-[3-(chloromethyl)-4-hydroxy-5-methyl-phenyl]ethanone CAS Name: 1-[3-(chloromethyl)-4-hydroxy-5-methylphenyl]ethanone IUPAC Name: 1-[3-(chloromethyl)-4-hydroxy-5-methylphenyl]ethanone Traditional Name: 1-[3-(chloromethyl)-4-hydroxy-5-methyl-phenyl]ethanone Formula: C10H11ClO2 MolecularWeight: 198.64614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)C)CCl)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)C)CCl)O

InChI

InChI=1S/C10H11ClO2/c1-6-3-8(7(2)12)4-9(5-11)10(6)13/h3-4,13H,5H2,1-2H3