6-chloranyl-3-cyclopentyl-8-nitro-quinoline

Systemtic Name: 6-chloranyl-3-cyclopentyl-8-nitro-quinoline Openeye Name: 6-chloro-3-cyclopentyl-8-nitro-quinoline CAS Name: 6-chloro-3-cyclopentyl-8-nitroquinoline IUPAC Name: 6-chloro-3-cyclopentyl-8-nitroquinoline Traditional Name: 6-chloro-3-cyclopentyl-8-nitro-quinoline Formula: C14H8ClN2O2 MolecularWeight: 271.67852

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH]1)C2=CN=C3C(=C2)C=C(C=C3[N+](=O)[O-])Cl

Isomeric SMILES

[CH]1[CH][CH][C]([CH]1)C2=CN=C3C(=C2)C=C(C=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C14H8ClN2O2/c15-12-6-10-5-11(9-3-1-2-4-9)8-16-14(10)13(7-12)17(18)19/h1-8H