1-(4-chlorophenyl)-2-(1,3-dioxolan-2-yl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(1,3-dioxolan-2-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(1,3-dioxolan-2-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(1,3-dioxolan-2-yl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(1,3-dioxolan-2-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(1,3-dioxolan-2-yl)ethanone Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1COC(O1)CC(=O)C2=CC=C(C=C2)Cl

InChI

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