(E)-3-(5-bromanyl-3-chloranyl-1-benzofuran-2-yl)-2-(4-bromophenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(5-bromanyl-3-chloranyl-1-benzofuran-2-yl)-2-(4-bromophenyl)sulfonyl-prop-2-enenitrile Openeye Name: (E)-3-(5-bromo-3-chloro-benzofuran-2-yl)-2-(4-bromophenyl)sulfonyl-prop-2-enenitrile CAS Name: (E)-3-(5-bromo-3-chloro-2-benzofuranyl)-2-(4-bromophenyl)sulfonyl-2-propenenitrile IUPAC Name: (E)-3-(5-bromo-3-chloro-1-benzofuran-2-yl)-2-(4-bromophenyl)sulfonylprop-2-enenitrile Traditional Name: (E)-3-(5-bromo-3-chloro-benzofuran-2-yl)-2-brosyl-acrylonitrile Formula: C17H8Br2ClNO3S MolecularWeight: 501.57632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)C(=CC2=C(C3=C(O2)C=CC(=C3)Br)Cl)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)/C(=C/C2=C(C3=C(O2)C=CC(=C3)Br)Cl)/C#N)Br

InChI

InChI=1S/C17H8Br2ClNO3S/c18-10-1-4-12(5-2-10)25(22,23)13(9-21)8-16-17(20)14-7-11(19)3-6-15(14)24-16/h1-8H/b13-8+