(E)-2-(4-chlorophenyl)sulfonyl-3-methoxy-but-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)sulfonyl-3-methoxy-but-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)sulfonyl-3-methoxy-but-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)sulfonyl-3-methoxy-2-butenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-methoxybut-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)sulfonyl-3-methoxy-but-2-enenitrile Formula: C11H10ClNO3S MolecularWeight: 271.72

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)S(=O)(=O)C1=CC=C(C=C1)Cl)OC

Isomeric SMILES

C/C(=C(/C#N)\S(=O)(=O)C1=CC=C(C=C1)Cl)/OC

InChI

InChI=1S/C11H10ClNO3S/c1-8(16-2)11(7-13)17(14,15)10-5-3-9(12)4-6-10/h3-6H,1-2H3/b11-8+