4-(4-chlorophenyl)-5-methyl-1,3-dioxol-2-one

Systemtic Name: 4-(4-chlorophenyl)-5-methyl-1,3-dioxol-2-one Openeye Name: 4-(4-chlorophenyl)-5-methyl-1,3-dioxol-2-one CAS Name: 4-(4-chlorophenyl)-5-methyl-1,3-dioxol-2-one IUPAC Name: 4-(4-chlorophenyl)-5-methyl-1,3-dioxol-2-one Traditional Name: 4-(4-chlorophenyl)-5-methyl-1,3-dioxol-2-one Formula: C10H7ClO3 MolecularWeight: 210.61378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClO3/c1-6-9(14-10(12)13-6)7-2-4-8(11)5-3-7/h2-5H,1H3