3-[2-[(4-bromophenyl)methoxy]phenyl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: 3-[2-[(4-bromophenyl)methoxy]phenyl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: 3-[2-[(4-bromophenyl)methoxy]phenyl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile CAS Name: 3-[2-[(4-bromophenyl)methoxy]phenyl]-2-(4-chlorophenyl)sulfonyl-2-propenenitrile IUPAC Name: 3-[2-[(4-bromophenyl)methoxy]phenyl]-2-(4-chlorophenyl)sulfonylprop-2-enenitrile Traditional Name: 3-[2-(4-bromobenzyl)oxyphenyl]-2-(4-chlorophenyl)sulfonyl-acrylonitrile Formula: C22H15BrClNO3S MolecularWeight: 488.7814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H15BrClNO3S/c23-18-7-5-16(6-8-18)15-28-22-4-2-1-3-17(22)13-21(14-25)29(26,27)20-11-9-19(24)10-12-20/h1-13H,15H2