[(Z)-4-chloranyl-4-(phenylsulfonyl)but-3-en-1-ynyl]benzene

Systemtic Name: [(Z)-4-chloranyl-4-(phenylsulfonyl)but-3-en-1-ynyl]benzene Openeye Name: [(Z)-4-(benzenesulfonyl)-4-chloro-but-3-en-1-ynyl]benzene CAS Name: [(Z)-4-(benzenesulfonyl)-4-chlorobut-3-en-1-ynyl]benzene IUPAC Name: [(Z)-4-(benzenesulfonyl)-4-chlorobut-3-en-1-ynyl]benzene Traditional Name: [(Z)-4-besyl-4-chloro-but-3-en-1-ynyl]benzene Formula: C16H11ClO2S MolecularWeight: 302.77534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC=C(S(=O)(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C#C/C=C(/S(=O)(=O)C2=CC=CC=C2)\Cl

InChI

InChI=1S/C16H11ClO2S/c17-16(13-7-10-14-8-3-1-4-9-14)20(18,19)15-11-5-2-6-12-15/h1-6,8-9,11-13H/b16-13+