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

Systemtic Name: 2-[(E)-2-(3-chloranyl-2-methyl-phenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(E)-2-(3-chloro-2-methyl-phenyl)vinyl]-1,4-benzoquinone CAS Name: 2-[(E)-2-(3-chloro-2-methylphenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(E)-2-(3-chloro-2-methylphenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(E)-2-(3-chloro-2-methyl-phenyl)vinyl]-p-benzoquinone Formula: C15H11ClO2 MolecularWeight: 258.69964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)C=CC2=CC(=O)C=CC2=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)/C=C/C2=CC(=O)C=CC2=O

InChI

InChI=1S/C15H11ClO2/c1-10-11(3-2-4-14(10)16)5-6-12-9-13(17)7-8-15(12)18/h2-9H,1H3/b6-5+