4-(chloromethyl)-5-(4-methylphenyl)-1,3-dioxol-2-one

Systemtic Name: 4-(chloromethyl)-5-(4-methylphenyl)-1,3-dioxol-2-one Openeye Name: 4-(chloromethyl)-5-(p-tolyl)-1,3-dioxol-2-one CAS Name: 4-(chloromethyl)-5-(4-methylphenyl)-1,3-dioxol-2-one IUPAC Name: 4-(chloromethyl)-5-(4-methylphenyl)-1,3-dioxol-2-one Traditional Name: 4-(chloromethyl)-5-(p-tolyl)-1,3-dioxol-2-one Formula: C11H9ClO3 MolecularWeight: 224.64036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=O)O2)CCl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=O)O2)CCl

InChI

InChI=1S/C11H9ClO3/c1-7-2-4-8(5-3-7)10-9(6-12)14-11(13)15-10/h2-5H,6H2,1H3