(E)-3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile CAS Name: (E)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-2-(4-chlorophenyl)sulfonyl-2-propenenitrile IUPAC Name: (E)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-2-(4-chlorophenyl)sulfonylprop-2-enenitrile Traditional Name: (E)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-2-(4-chlorophenyl)sulfonyl-acrylonitrile Formula: C16H11BrClNO4S MolecularWeight: 428.68484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=C(\C#N)/S(=O)(=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H11BrClNO4S/c1-23-16-8-14(17)10(7-15(16)20)6-13(9-19)24(21,22)12-4-2-11(18)3-5-12/h2-8,20H,1H3/b13-6+