1-(3-chlorophenyl)-2-(oxan-2-ylmethoxy)ethanone

Systemtic Name: 1-(3-chlorophenyl)-2-(oxan-2-ylmethoxy)ethanone Openeye Name: 1-(3-chlorophenyl)-2-(tetrahydropyran-2-ylmethoxy)ethanone CAS Name: 1-(3-chlorophenyl)-2-(2-oxanylmethoxy)ethanone IUPAC Name: 1-(3-chlorophenyl)-2-(oxan-2-ylmethoxy)ethanone Traditional Name: 1-(3-chlorophenyl)-2-(tetrahydropyran-2-ylmethoxy)ethanone Formula: C14H17ClO3 MolecularWeight: 268.73598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1CCOC(C1)COCC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H17ClO3/c15-12-5-3-4-11(8-12)14(16)10-17-9-13-6-1-2-7-18-13/h3-5,8,13H,1-2,6-7,9-10H2