(E)-3-chloranyl-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (E)-3-chloranyl-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (E)-2-(benzenesulfonyl)-3-chloro-prop-2-enenitrile CAS Name: (E)-2-(benzenesulfonyl)-3-chloro-2-propenenitrile IUPAC Name: (E)-2-(benzenesulfonyl)-3-chloroprop-2-enenitrile Traditional Name: (E)-2-besyl-3-chloro-acrylonitrile Formula: C9H6ClNO2S MolecularWeight: 227.66744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CCl)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C/Cl)/C#N

InChI

InChI=1S/C9H6ClNO2S/c10-6-9(7-11)14(12,13)8-4-2-1-3-5-8/h1-6H/b9-6+