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

Systemtic Name: 3-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: 3-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile CAS Name: 3-[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]-2-(4-chlorophenyl)sulfonyl-2-propenenitrile IUPAC Name: 3-[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]-2-(4-chlorophenyl)sulfonylprop-2-enenitrile Traditional Name: 3-[4-(4-bromobenzyl)oxy-3-methoxy-phenyl]-2-(4-chlorophenyl)sulfonyl-acrylonitrile Formula: C23H17BrClNO4S MolecularWeight: 518.80738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H17BrClNO4S/c1-29-23-13-17(4-11-22(23)30-15-16-2-5-18(24)6-3-16)12-21(14-26)31(27,28)20-9-7-19(25)8-10-20/h2-13H,15H2,1H3