1-[2,5-bis(chloranyl)phenyl]-4-methoxy-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: 1-[2,5-bis(chloranyl)phenyl]-4-methoxy-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: 1-(2,5-dichlorophenyl)-4-methoxy-3,4-dioxo-but-1-en-1-olate CAS Name: 1-(2,5-dichlorophenyl)-4-methoxy-3,4-dioxo-1-buten-1-olate IUPAC Name: 1-(2,5-dichlorophenyl)-4-methoxy-3,4-dioxobut-1-en-1-olate Traditional Name: 1-(2,5-dichlorophenyl)-3,4-diketo-4-methoxy-but-1-en-1-olate Formula: C11H7Cl2O4- MolecularWeight: 274.07688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8Cl2O4/c1-17-11(16)10(15)5-9(14)7-4-6(12)2-3-8(7)13/h2-5,14H,1H3/p-1