(E)-3-(5-bromanyl-3-chloranyl-1-benzofuran-2-yl)-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-bromanyl-3-chloranyl-1-benzofuran-2-yl)-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (E)-2-(benzenesulfonyl)-3-(5-bromo-3-chloro-benzofuran-2-yl)prop-2-enenitrile CAS Name: (E)-2-(benzenesulfonyl)-3-(5-bromo-3-chloro-2-benzofuranyl)-2-propenenitrile IUPAC Name: (E)-2-(benzenesulfonyl)-3-(5-bromo-3-chloro-1-benzofuran-2-yl)prop-2-enenitrile Traditional Name: (E)-2-besyl-3-(5-bromo-3-chloro-benzofuran-2-yl)acrylonitrile Formula: C17H9BrClNO3S MolecularWeight: 422.68026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H9BrClNO3S/c18-11-6-7-15-14(8-11)17(19)16(23-15)9-13(10-20)24(21,22)12-4-2-1-3-5-12/h1-9H/b13-9+