(4-chlorophenyl)-(5-methyl-1,3-dioxan-5-yl)methanone

Systemtic Name: (4-chlorophenyl)-(5-methyl-1,3-dioxan-5-yl)methanone Openeye Name: (4-chlorophenyl)-(5-methyl-1,3-dioxan-5-yl)methanone CAS Name: (4-chlorophenyl)-(5-methyl-1,3-dioxan-5-yl)methanone IUPAC Name: (4-chlorophenyl)-(5-methyl-1,3-dioxan-5-yl)methanone Traditional Name: (4-chlorophenyl)-(5-methyl-1,3-dioxan-5-yl)methanone Formula: C12H13ClO3 MolecularWeight: 240.68282

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COCOC1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1(COCOC1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H13ClO3/c1-12(6-15-8-16-7-12)11(14)9-2-4-10(13)5-3-9/h2-5H,6-8H2,1H3