2-[2-(4-chlorophenyl)ethanoyl]-5-methyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoyl]-5-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[2-(4-chlorophenyl)acetyl]-5-methyl-1,4-benzoquinone CAS Name: 2-[2-(4-chlorophenyl)-1-oxoethyl]-5-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[2-(4-chlorophenyl)acetyl]-5-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[2-(4-chlorophenyl)acetyl]-5-methyl-p-benzoquinone Formula: C15H11ClO3 MolecularWeight: 274.69904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO3/c1-9-6-14(18)12(8-13(9)17)15(19)7-10-2-4-11(16)5-3-10/h2-6,8H,7H2,1H3