(1S)-3-azanylidene-4-fluoranyl-1-(4-fluorophenyl)-2H-indene-1,2-dicarbonitrile

Systemtic Name: (1S)-3-azanylidene-4-fluoranyl-1-(4-fluorophenyl)-2H-indene-1,2-dicarbonitrile Openeye Name: (1S)-4-fluoro-1-(4-fluorophenyl)-3-imino-indane-1,2-dicarbonitrile CAS Name: (1S)-4-fluoro-1-(4-fluorophenyl)-3-imino-2H-indene-1,2-dicarbonitrile IUPAC Name: (1S)-4-fluoro-1-(4-fluorophenyl)-3-imino-2H-indene-1,2-dicarbonitrile Traditional Name: (1S)-4-fluoro-1-(4-fluorophenyl)-3-imino-indane-1,2-dicarbonitrile Formula: C17H9F2N3 MolecularWeight: 293.270266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)C(=N)C(C2(C#N)C3=CC=C(C=C3)F)C#N

Isomeric SMILES

C1=CC2=C(C(=C1)F)C(=N)C([C@]2(C#N)C3=CC=C(C=C3)F)C#N

InChI

InChI=1S/C17H9F2N3/c18-11-6-4-10(5-7-11)17(9-21)12-2-1-3-14(19)15(12)16(22)13(17)8-20/h1-7,13,22H/t13?,17-/m1/s1