(E)-2-(4-bromophenyl)sulfonyl-3-(2-prop-2-enoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-bromophenyl)sulfonyl-3-(2-prop-2-enoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(2-allyloxyphenyl)-2-(4-bromophenyl)sulfonyl-prop-2-enenitrile CAS Name: (E)-2-(4-bromophenyl)sulfonyl-3-(2-prop-2-enoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-bromophenyl)sulfonyl-3-(2-prop-2-enoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(2-allyloxyphenyl)-2-brosyl-acrylonitrile Formula: C18H14BrNO3S MolecularWeight: 404.27766

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=C(\C#N)/S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H14BrNO3S/c1-2-11-23-18-6-4-3-5-14(18)12-17(13-20)24(21,22)16-9-7-15(19)8-10-16/h2-10,12H,1,11H2/b17-12+