6-bromanyl-8-[2-(2-nitrophenyl)ethynyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-bromanyl-8-[2-(2-nitrophenyl)ethynyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 6-bromo-8-[2-(2-nitrophenyl)ethynyl]-1,2,3,4-tetrahydroquinoline CAS Name: 6-bromo-8-[2-(2-nitrophenyl)ethynyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-bromo-8-[2-(2-nitrophenyl)ethynyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 6-bromo-8-[2-(2-nitrophenyl)ethynyl]-1,2,3,4-tetrahydroquinoline Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC(=C2)Br)C#CC3=CC=CC=C3[N+](=O)[O-])NC1

Isomeric SMILES

C1CC2=C(C(=CC(=C2)Br)C#CC3=CC=CC=C3[N+](=O)[O-])NC1

InChI

InChI=1S/C17H13BrN2O2/c18-15-10-13-5-3-9-19-17(13)14(11-15)8-7-12-4-1-2-6-16(12)20(21)22/h1-2,4,6,10-11,19H,3,5,9H2