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6-cyclopentyloxy-8-(3-nitrophenyl)quinoline

6-cyclopentyloxy-8-(3-nitrophenyl)quinoline

Systemtic Name:6-cyclopentyloxy-8-(3-nitrophenyl)quinoline
Openeye Name:6-(cyclopentoxy)-8-(3-nitrophenyl)quinoline
CAS Name:6-cyclopentyloxy-8-(3-nitrophenyl)quinoline
IUPAC Name:6-cyclopentyloxy-8-(3-nitrophenyl)quinoline
Traditional Name:6-(cyclopentoxy)-8-(3-nitrophenyl)quinoline
Formula: C20H18N2O3
MolecularWeight: 334.36852
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC(=C3C(=C2)C=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

C1CCC(C1)OC2=CC(=C3C(=C2)C=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C20H18N2O3/c23-22(24)16-7-3-5-14(11-16)19-13-18(25-17-8-1-2-9-17)12-15-6-4-10-21-20(15)19/h3-7,10-13,17H,1-2,8-9H2


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