1-[4-(chloromethyl)-3-methyl-2-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[4-(chloromethyl)-3-methyl-2-oxidanyl-phenyl]ethanone Openeye Name: 1-[4-(chloromethyl)-2-hydroxy-3-methyl-phenyl]ethanone CAS Name: 1-[4-(chloromethyl)-2-hydroxy-3-methylphenyl]ethanone IUPAC Name: 1-[4-(chloromethyl)-2-hydroxy-3-methylphenyl]ethanone Traditional Name: 1-[4-(chloromethyl)-2-hydroxy-3-methyl-phenyl]ethanone Formula: C10H11ClO2 MolecularWeight: 198.64614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)C)CCl

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)C)CCl

InChI

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