6-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2,2-dimethyl-1,3-dioxin-4-one

Systemtic Name: 6-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2,2-dimethyl-1,3-dioxin-4-one Openeye Name: 6-[2-(4-chlorophenyl)-2-oxo-ethyl]-2,2-dimethyl-1,3-dioxin-4-one CAS Name: 6-[2-(4-chlorophenyl)-2-oxoethyl]-2,2-dimethyl-1,3-dioxin-4-one IUPAC Name: 6-[2-(4-chlorophenyl)-2-oxoethyl]-2,2-dimethyl-1,3-dioxin-4-one Traditional Name: 6-[2-(4-chlorophenyl)-2-keto-ethyl]-2,2-dimethyl-1,3-dioxin-4-one Formula: C14H13ClO4 MolecularWeight: 280.70362

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=CC(=O)O1)CC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1(OC(=CC(=O)O1)CC(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C14H13ClO4/c1-14(2)18-11(8-13(17)19-14)7-12(16)9-3-5-10(15)6-4-9/h3-6,8H,7H2,1-2H3