(E)-2-(4-chlorophenyl)sulfonyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylonitrile Formula: C17H12ClNO4S MolecularWeight: 361.79948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C(\C#N)/S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO4S/c18-13-2-4-14(5-3-13)24(20,21)15(11-19)9-12-1-6-16-17(10-12)23-8-7-22-16/h1-6,9-10H,7-8H2/b15-9+