1-chloranyl-4-[(E)-3-[(1S,2R)-2-methylsulfonyl-2-nitro-cyclopropyl]prop-1-enyl]benzene

Systemtic Name: 1-chloranyl-4-[(E)-3-[(1S,2R)-2-methylsulfonyl-2-nitro-cyclopropyl]prop-1-enyl]benzene Openeye Name: 1-chloro-4-[(E)-3-[(1S,2R)-2-methylsulfonyl-2-nitro-cyclopropyl]prop-1-enyl]benzene CAS Name: 1-chloro-4-[(E)-3-[(1S,2R)-2-methylsulfonyl-2-nitrocyclopropyl]prop-1-enyl]benzene IUPAC Name: 1-chloro-4-[(E)-3-[(1S,2R)-2-methylsulfonyl-2-nitrocyclopropyl]prop-1-enyl]benzene Traditional Name: 1-chloro-4-[(E)-3-[(1S,2R)-2-mesyl-2-nitro-cyclopropyl]prop-1-enyl]benzene Formula: C13H14ClNO4S MolecularWeight: 315.77256

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1(CC1CC=CC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)[C@@]1(C[C@@H]1C/C=C/C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H14ClNO4S/c1-20(18,19)13(15(16)17)9-11(13)4-2-3-10-5-7-12(14)8-6-10/h2-3,5-8,11H,4,9H2,1H3/b3-2+/t11-,13+/m0/s1