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

Systemtic Name: 3-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: 3-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile CAS Name: 3-[2-[(4-bromophenyl)methoxy]-3-methoxyphenyl]-2-(4-chlorophenyl)sulfonyl-2-propenenitrile IUPAC Name: 3-[2-[(4-bromophenyl)methoxy]-3-methoxyphenyl]-2-(4-chlorophenyl)sulfonylprop-2-enenitrile Traditional Name: 3-[2-(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=CC=CC(=C1OCC2=CC=C(C=C2)Br)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Br)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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