O=[N+]([O-])c1cc(Br)ccc1N1CCCc2ccccc21
Name: 1-(4-Bromo-2-nitrophenyl)-1,2,3,4-tetrahydroquinoline
SMILES: O=[N+]([O-])c1cc(Br)ccc1N1CCCc2ccccc21

Supplementary Information

IUPAC: 1-(4-bromo-2-nitrophenyl)-3,4-dihydro-2H-quinoline
InChIKey: JDVQCQRCBXWEEM-UHFFFAOYSA-N
Synonyme
SCHEMBL10624297JDVQCQRCBXWEEM-UHFFFAOYSA-NAKOS0127721051-(4-Bromo-2-nitrophenyl)-1,2,3,4-tetrahydroquinoline
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