3-[2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: 3-[2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: 3-[2-[(2-chloro-6-fluoro-phenyl)methoxy]-3-methoxy-phenyl]-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: 3-[2-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: 3-[2-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: 3-[2-(2-chloro-6-fluoro-benzyl)oxy-3-methoxy-phenyl]-2-tosyl-acrylonitrile Formula: C24H19ClFNO4S MolecularWeight: 471.928363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(C(=CC=C2)OC)OCC3=C(C=CC=C3Cl)F)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(C(=CC=C2)OC)OCC3=C(C=CC=C3Cl)F)C#N

InChI

InChI=1S/C24H19ClFNO4S/c1-16-9-11-18(12-10-16)32(28,29)19(14-27)13-17-5-3-8-23(30-2)24(17)31-15-20-21(25)6-4-7-22(20)26/h3-13H,15H2,1-2H3