(Z)-2-(4-bromophenyl)sulfonyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-bromophenyl)sulfonyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enenitrile Openeye Name: (Z)-2-(4-bromophenyl)sulfonyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enenitrile CAS Name: (Z)-2-(4-bromophenyl)sulfonyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenenitrile IUPAC Name: (Z)-2-(4-bromophenyl)sulfonyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enenitrile Traditional Name: (Z)-2-brosyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylonitrile Formula: C18H14BrNO5S MolecularWeight: 436.27646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C(/C#N)\S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrNO5S/c1-23-16-9-12(10-17-18(16)25-7-6-24-17)8-15(11-20)26(21,22)14-4-2-13(19)3-5-14/h2-5,8-10H,6-7H2,1H3/b15-8-