(Z)-3-(5-bromanyl-2-phenylmethoxy-phenyl)-2-(4-fluorophenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(5-bromanyl-2-phenylmethoxy-phenyl)-2-(4-fluorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(2-benzyloxy-5-bromo-phenyl)-2-(4-fluorophenyl)sulfonyl-prop-2-enenitrile CAS Name: (Z)-3-(5-bromo-2-phenylmethoxyphenyl)-2-(4-fluorophenyl)sulfonyl-2-propenenitrile IUPAC Name: (Z)-3-(5-bromo-2-phenylmethoxyphenyl)-2-(4-fluorophenyl)sulfonylprop-2-enenitrile Traditional Name: (Z)-3-(2-benzoxy-5-bromo-phenyl)-2-(4-fluorophenyl)sulfonyl-acrylonitrile Formula: C22H15BrFNO3S MolecularWeight: 472.326803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=C(/C#N)\S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H15BrFNO3S/c23-18-6-11-22(28-15-16-4-2-1-3-5-16)17(12-18)13-21(14-25)29(26,27)20-9-7-19(24)8-10-20/h1-13H,15H2/b21-13-