2-[(E)-2-(3-chlorophenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[(E)-2-(3-chlorophenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(E)-2-(3-chlorophenyl)vinyl]-1,4-benzoquinone CAS Name: 2-[(E)-2-(3-chlorophenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(E)-2-(3-chlorophenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(E)-2-(3-chlorophenyl)vinyl]-p-benzoquinone Formula: C14H9ClO2 MolecularWeight: 244.67306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=CC2=CC(=O)C=CC2=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=C/C2=CC(=O)C=CC2=O

InChI

InChI=1S/C14H9ClO2/c15-12-3-1-2-10(8-12)4-5-11-9-13(16)6-7-14(11)17/h1-9H/b5-4+