(1S)-7-fluoranyl-1-methyl-3-[2-(3-nitrophenyl)hydrazinyl]-1,2-dihydroinden-4-one

Systemtic Name: (1S)-7-fluoranyl-1-methyl-3-[2-(3-nitrophenyl)hydrazinyl]-1,2-dihydroinden-4-one Openeye Name: (1S)-7-fluoro-1-methyl-3-[2-(3-nitrophenyl)hydrazino]-1,2-dihydroinden-4-one CAS Name: (1S)-7-fluoro-1-methyl-3-[(3-nitrophenyl)hydrazo]-1,2-dihydroinden-4-one IUPAC Name: (1S)-7-fluoro-1-methyl-3-[2-(3-nitrophenyl)hydrazinyl]-1,2-dihydroinden-4-one Traditional Name: (1S)-7-fluoro-1-methyl-3-[N'-(3-nitrophenyl)hydrazino]-1,2-dihydroinden-4-one Formula: C16H14FN3O3 MolecularWeight: 315.299063

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C2C1=C(C=CC2=O)F)NNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CC(=C2C1=C(C=CC2=O)F)NNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14FN3O3/c1-9-7-13(16-14(21)6-5-12(17)15(9)16)19-18-10-3-2-4-11(8-10)20(22)23/h2-6,8-9,18-19H,7H2,1H3/t9-/m0/s1