2-(2-fluoranyl-4-nitro-phenyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(2-fluoranyl-4-nitro-phenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(2-fluoro-4-nitro-phenyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2-fluoro-4-nitrophenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2-fluoro-4-nitrophenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2-fluoro-4-nitro-phenyl)-3,4-dihydro-1H-isoquinoline Formula: C15H13FN2O2 MolecularWeight: 272.274323

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C15H13FN2O2/c16-14-9-13(18(19)20)5-6-15(14)17-8-7-11-3-1-2-4-12(11)10-17/h1-6,9H,7-8,10H2