(E)-3-(2,4-dichlorophenyl)-1-(5-methyl-1,3-dioxan-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-1-(5-methyl-1,3-dioxan-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(2,4-dichlorophenyl)-1-(5-methyl-1,3-dioxan-5-yl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dichlorophenyl)-1-(5-methyl-1,3-dioxan-5-yl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dichlorophenyl)-1-(5-methyl-1,3-dioxan-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(2,4-dichlorophenyl)-1-(5-methyl-1,3-dioxan-5-yl)prop-2-en-1-one Formula: C14H14Cl2O3 MolecularWeight: 301.16516

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COCOC1)C(=O)C=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H14Cl2O3/c1-14(7-18-9-19-8-14)13(17)5-3-10-2-4-11(15)6-12(10)16/h2-6H,7-9H2,1H3/b5-3+