3-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-ethoxy-phenyl]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: 3-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-ethoxy-phenyl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-[4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-ethoxy-phenyl]prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-[4-[(2-chloro-6-fluorophenyl)methoxy]-3-ethoxyphenyl]-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-[4-[(2-chloro-6-fluorophenyl)methoxy]-3-ethoxyphenyl]prop-2-enenitrile Traditional Name: 2-besyl-3-[4-(2-chloro-6-fluoro-benzyl)oxy-3-ethoxy-phenyl]acrylonitrile Formula: C24H19ClFNO4S MolecularWeight: 471.928363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C2=CC=CC=C2)OCC3=C(C=CC=C3Cl)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C2=CC=CC=C2)OCC3=C(C=CC=C3Cl)F

InChI

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