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

Systemtic Name: 3-[3-[(2-chlorophenyl)methoxy]phenyl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-[3-[(2-chlorophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-[3-[(2-chlorophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-[3-[(2-chlorophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-besyl-3-[3-(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=C2)OCC3=CC=CC=C3Cl)C#N

Isomeric SMILES

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

InChI

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