1-(2-chlorophenyl)-4-methoxy-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: 1-(2-chlorophenyl)-4-methoxy-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: 1-(2-chlorophenyl)-4-methoxy-3,4-dioxo-but-1-en-1-olate CAS Name: 1-(2-chlorophenyl)-4-methoxy-3,4-dioxo-1-buten-1-olate IUPAC Name: 1-(2-chlorophenyl)-4-methoxy-3,4-dioxobut-1-en-1-olate Traditional Name: 1-(2-chlorophenyl)-3,4-diketo-4-methoxy-but-1-en-1-olate Formula: C11H8ClO4- MolecularWeight: 239.63182

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C=C(C1=CC=CC=C1Cl)[O-]

Isomeric SMILES

COC(=O)C(=O)C=C(C1=CC=CC=C1Cl)[O-]

InChI

InChI=1S/C11H9ClO4/c1-16-11(15)10(14)6-9(13)7-4-2-3-5-8(7)12/h2-6,13H,1H3/p-1