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

Systemtic Name: 2-[(E)-2-(3,4-dichlorophenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(E)-2-(3,4-dichlorophenyl)vinyl]-1,4-benzoquinone CAS Name: 2-[(E)-2-(3,4-dichlorophenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(E)-2-(3,4-dichlorophenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(E)-2-(3,4-dichlorophenyl)vinyl]-p-benzoquinone Formula: C14H8Cl2O2 MolecularWeight: 279.11812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC2=CC(=O)C=CC2=O)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl2O2/c15-12-5-2-9(7-13(12)16)1-3-10-8-11(17)4-6-14(10)18/h1-8H/b3-1+