2-[2-(chloromethyl)prop-2-enoxy]-2-oxidanyl-1-(3-propylphenyl)ethanone

Systemtic Name: 2-[2-(chloromethyl)prop-2-enoxy]-2-oxidanyl-1-(3-propylphenyl)ethanone Openeye Name: 2-[2-(chloromethyl)allyloxy]-2-hydroxy-1-(3-propylphenyl)ethanone CAS Name: 2-[2-(chloromethyl)prop-2-enoxy]-2-hydroxy-1-(3-propylphenyl)ethanone IUPAC Name: 2-[2-(chloromethyl)prop-2-enoxy]-2-hydroxy-1-(3-propylphenyl)ethanone Traditional Name: 2-[2-(chloromethyl)allyloxy]-2-hydroxy-1-(3-propylphenyl)ethanone Formula: C15H19ClO3 MolecularWeight: 282.76256

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC(=C1)C(=O)C(O)OCC(=C)CCl

Isomeric SMILES

CCCC1=CC=CC(=C1)C(=O)C(O)OCC(=C)CCl

InChI

InChI=1S/C15H19ClO3/c1-3-5-12-6-4-7-13(8-12)14(17)15(18)19-10-11(2)9-16/h4,6-8,15,18H,2-3,5,9-10H2,1H3