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

Systemtic Name: (E)-2-chloranyl-3-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (E)-3-(benzenesulfonyl)-2-chloro-prop-2-enenitrile CAS Name: (E)-3-(benzenesulfonyl)-2-chloro-2-propenenitrile IUPAC Name: (E)-3-(benzenesulfonyl)-2-chloroprop-2-enenitrile Traditional Name: (E)-3-besyl-2-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=C(C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H6ClNO2S/c10-8(6-11)7-14(12,13)9-4-2-1-3-5-9/h1-5,7H/b8-7+