3-[2-(4-chlorophenyl)ethanoyl]-5-(2-methylpropyl)oxolane-2,4-dione

Systemtic Name: 3-[2-(4-chlorophenyl)ethanoyl]-5-(2-methylpropyl)oxolane-2,4-dione Openeye Name: 3-[2-(4-chlorophenyl)acetyl]-5-isobutyl-tetrahydrofuran-2,4-dione CAS Name: 3-[2-(4-chlorophenyl)-1-oxoethyl]-5-(2-methylpropyl)oxolane-2,4-dione IUPAC Name: 3-[2-(4-chlorophenyl)acetyl]-5-(2-methylpropyl)oxolane-2,4-dione Traditional Name: 3-[2-(4-chlorophenyl)acetyl]-5-isobutyl-tetrahydrofuran-2,4-quinone Formula: C16H17ClO4 MolecularWeight: 308.75678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)C(C(=O)O1)C(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC1C(=O)C(C(=O)O1)C(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClO4/c1-9(2)7-13-15(19)14(16(20)21-13)12(18)8-10-3-5-11(17)6-4-10/h3-6,9,13-14H,7-8H2,1-2H3