3-[2-[(2-chlorophenyl)methoxy]phenyl]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: 3-[2-[(2-chlorophenyl)methoxy]phenyl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-[2-[(2-chlorophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-[2-[(2-chlorophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-[2-[(2-chlorophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-besyl-3-[2-(2-chlorobenzyl)oxyphenyl]acrylonitrile Formula: C22H16ClNO3S MolecularWeight: 409.88534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=CC=C2OCC3=CC=CC=C3Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=CC=C2OCC3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C22H16ClNO3S/c23-21-12-6-4-9-18(21)16-27-22-13-7-5-8-17(22)14-20(15-24)28(25,26)19-10-2-1-3-11-19/h1-14H,16H2