2-chloranylprop-2-enoxy-[6-(4-fluorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate

Systemtic Name: 2-chloranylprop-2-enoxy-[6-(4-fluorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate Openeye Name: 2-chloroallyloxy-[6-(4-fluorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate CAS Name: 2-chloroprop-2-enoxy-[6-(4-fluorophenyl)sulfonylimino-1-cyclohexa-2,4-dienylidene]methanolate IUPAC Name: 2-chloroprop-2-enoxy-[6-(4-fluorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate Traditional Name: 2-chloroallyloxy-[6-(4-fluorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate Formula: C16H12ClFNO4S- MolecularWeight: 368.787183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClFNO4S/c1-11(17)10-23-16(20)14-4-2-3-5-15(14)19-24(21,22)13-8-6-12(18)7-9-13/h2-9,20H,1,10H2/p-1