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

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-2-[(6-fluoranyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-2-(6-fluoro-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-2-[(6-fluoro-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-2-(6-fluoro-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-2-(6-fluoro-1H-indole-3-carbonyl)acrylonitrile Formula: C18H9ClFN3O3 MolecularWeight: 369.733763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C(C#N)C(=O)C2=CNC3=C2C=CC(=C3)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=C(\C#N)/C(=O)C2=CNC3=C2C=CC(=C3)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H9ClFN3O3/c19-15-4-1-10(6-17(15)23(25)26)5-11(8-21)18(24)14-9-22-16-7-12(20)2-3-13(14)16/h1-7,9,22H/b11-5+