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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClO2/c15-13-4-2-1-3-10(13)5-6-11-9-12(16)7-8-14(11)17/h1-9H/b6-5+