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

Systemtic Name: (4-chlorophenyl)-(1,3-dioxan-5-yl)methanone Openeye Name: (4-chlorophenyl)-(1,3-dioxan-5-yl)methanone CAS Name: (4-chlorophenyl)-(1,3-dioxan-5-yl)methanone IUPAC Name: (4-chlorophenyl)-(1,3-dioxan-5-yl)methanone Traditional Name: (4-chlorophenyl)-(1,3-dioxan-5-yl)methanone Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COCO1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1C(COCO1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H11ClO3/c12-10-3-1-8(2-4-10)11(13)9-5-14-7-15-6-9/h1-4,9H,5-7H2