2-(phenylsulfonyl)-3-[4-[[2,3,6-tris(chloranyl)phenyl]methoxy]phenyl]prop-2-enenitrile

Systemtic Name: 2-(phenylsulfonyl)-3-[4-[[2,3,6-tris(chloranyl)phenyl]methoxy]phenyl]prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-[4-[(2,3,6-trichlorophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-[4-[(2,3,6-trichlorophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-[4-[(2,3,6-trichlorophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-besyl-3-[4-(2,3,6-trichlorobenzyl)oxyphenyl]acrylonitrile Formula: C22H14Cl3NO3S MolecularWeight: 478.77546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=C(C=C2)OCC3=C(C=CC(=C3Cl)Cl)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=C(C=C2)OCC3=C(C=CC(=C3Cl)Cl)Cl)C#N

InChI

InChI=1S/C22H14Cl3NO3S/c23-20-10-11-21(24)22(25)19(20)14-29-16-8-6-15(7-9-16)12-18(13-26)30(27,28)17-4-2-1-3-5-17/h1-12H,14H2