(Z)-1-cyclopropyl-3-(4-methylphenyl)sulfonyl-prop-2-en-1-one

Systemtic Name: (Z)-1-cyclopropyl-3-(4-methylphenyl)sulfonyl-prop-2-en-1-one Openeye Name: (Z)-1-cyclopropyl-3-(p-tolylsulfonyl)prop-2-en-1-one CAS Name: (Z)-1-cyclopropyl-3-(4-methylphenyl)sulfonyl-2-propen-1-one IUPAC Name: (Z)-1-cyclopropyl-3-(4-methylphenyl)sulfonylprop-2-en-1-one Traditional Name: (Z)-1-cyclopropyl-3-tosyl-prop-2-en-1-one Formula: C13H14O3S MolecularWeight: 250.31346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=CC(=O)C2CC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C\C(=O)C2CC2

InChI

InChI=1S/C13H14O3S/c1-10-2-6-12(7-3-10)17(15,16)9-8-13(14)11-4-5-11/h2-3,6-9,11H,4-5H2,1H3/b9-8-