[6-(4-chlorophenyl)sulfonylimino-3-fluoranyl-cyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate

Systemtic Name: [6-(4-chlorophenyl)sulfonylimino-3-fluoranyl-cyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate Openeye Name: [6-(4-chlorophenyl)sulfonylimino-3-fluoro-cyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate CAS Name: [6-(4-chlorophenyl)sulfonylimino-3-fluoro-1-cyclohexa-2,4-dienylidene]-methoxymethanolate IUPAC Name: [6-(4-chlorophenyl)sulfonylimino-3-fluorocyclohexa-2,4-dien-1-ylidene]-methoxymethanolate Traditional Name: [6-(4-chlorophenyl)sulfonylimino-3-fluoro-cyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate Formula: C14H10ClFNO4S- MolecularWeight: 342.749903

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C=C(C=CC1=NS(=O)(=O)C2=CC=C(C=C2)Cl)F)[O-]

Isomeric SMILES

COC(=C1C=C(C=CC1=NS(=O)(=O)C2=CC=C(C=C2)Cl)F)[O-]

InChI

InChI=1S/C14H11ClFNO4S/c1-21-14(18)12-8-10(16)4-7-13(12)17-22(19,20)11-5-2-9(15)3-6-11/h2-8,18H,1H3/p-1