(Z)-3-(2-chloranyl-5-nitro-phenyl)-2-[(6-fluoranyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile

Systemtic Name: (Z)-3-(2-chloranyl-5-nitro-phenyl)-2-[(6-fluoranyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (Z)-3-(2-chloro-5-nitro-phenyl)-2-(6-fluoro-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-(2-chloro-5-nitrophenyl)-2-[(6-fluoro-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (Z)-3-(2-chloro-5-nitrophenyl)-2-(6-fluoro-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(2-chloro-5-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=C1[N+](=O)[O-])C=C(C#N)C(=O)C2=CNC3=C2C=CC(=C3)F)Cl

Isomeric SMILES

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

InChI

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