(E)-2-(4-bromophenyl)sulfonyl-3-(8-methoxy-2H-chromen-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-bromophenyl)sulfonyl-3-(8-methoxy-2H-chromen-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-bromophenyl)sulfonyl-3-(8-methoxy-2H-chromen-3-yl)prop-2-enenitrile CAS Name: (E)-2-(4-bromophenyl)sulfonyl-3-(8-methoxy-2H-1-benzopyran-3-yl)-2-propenenitrile IUPAC Name: (E)-2-(4-bromophenyl)sulfonyl-3-(8-methoxy-2H-chromen-3-yl)prop-2-enenitrile Traditional Name: (E)-2-brosyl-3-(8-methoxy-2H-chromen-3-yl)acrylonitrile Formula: C19H14BrNO4S MolecularWeight: 432.28776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)/C=C(\C#N)/S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H14BrNO4S/c1-24-18-4-2-3-14-9-13(12-25-19(14)18)10-17(11-21)26(22,23)16-7-5-15(20)6-8-16/h2-10H,12H2,1H3/b17-10+