4-(2-methylprop-2-enyl)-6-oxidanylidene-cyclohexa-1,3-diene-1-sulfonyl chloride

Systemtic Name: 4-(2-methylprop-2-enyl)-6-oxidanylidene-cyclohexa-1,3-diene-1-sulfonyl chloride Openeye Name: 4-(2-methylallyl)-6-oxo-cyclohexa-1,3-diene-1-sulfonyl chloride CAS Name: 4-(2-methylprop-2-enyl)-6-oxo-1-cyclohexa-1,3-dienesulfonyl chloride IUPAC Name: 4-(2-methylprop-2-enyl)-6-oxocyclohexa-1,3-diene-1-sulfonyl chloride Traditional Name: 6-keto-4-(2-methylallyl)cyclohexa-1,3-diene-1-sulfonyl chloride Formula: C10H11ClO3S MolecularWeight: 246.71054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=CC=C(C(=O)C1)S(=O)(=O)Cl

Isomeric SMILES

CC(=C)CC1=CC=C(C(=O)C1)S(=O)(=O)Cl

InChI

InChI=1S/C10H11ClO3S/c1-7(2)5-8-3-4-10(9(12)6-8)15(11,13)14/h3-4H,1,5-6H2,2H3