(E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-2-[(6-fluoranyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-2-[(6-fluoranyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-2-(6-fluoro-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-[(6-fluoro-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-(6-fluoro-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-2-(6-fluoro-1H-indole-3-carbonyl)acrylonitrile Formula: C20H14ClFN2O3 MolecularWeight: 384.788163

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)C2=CNC3=C2C=CC(=C3)F)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)C2=CNC3=C2C=CC(=C3)F)Cl)O

InChI

InChI=1S/C20H14ClFN2O3/c1-2-27-18-7-11(6-16(21)20(18)26)5-12(9-23)19(25)15-10-24-17-8-13(22)3-4-14(15)17/h3-8,10,24,26H,2H2,1H3/b12-5+