1-(2-chlorophenyl)-2-(6-oxidanylidenecyclohexa-1,3-dien-1-yl)ethane-1,2-dione

Systemtic Name: 1-(2-chlorophenyl)-2-(6-oxidanylidenecyclohexa-1,3-dien-1-yl)ethane-1,2-dione Openeye Name: 1-(2-chlorophenyl)-2-(6-oxocyclohexa-1,3-dien-1-yl)ethane-1,2-dione CAS Name: 1-(2-chlorophenyl)-2-(6-oxo-1-cyclohexa-1,3-dienyl)ethane-1,2-dione IUPAC Name: 1-(2-chlorophenyl)-2-(6-oxocyclohexa-1,3-dien-1-yl)ethane-1,2-dione Traditional Name: 1-(2-chlorophenyl)-2-(6-ketocyclohexa-1,3-dien-1-yl)ethane-1,2-dione Formula: C14H9ClO3 MolecularWeight: 260.67246

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1=O)C(=O)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1C=CC=C(C1=O)C(=O)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H9ClO3/c15-11-7-3-1-5-9(11)13(17)14(18)10-6-2-4-8-12(10)16/h1-7H,8H2