1-(5-chloranylpentyl)-6-nitro-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(5-chloranylpentyl)-6-nitro-3,4-dihydroquinolin-2-one Openeye Name: 1-(5-chloropentyl)-6-nitro-3,4-dihydroquinolin-2-one CAS Name: 1-(5-chloropentyl)-6-nitro-3,4-dihydroquinolin-2-one IUPAC Name: 1-(5-chloropentyl)-6-nitro-3,4-dihydroquinolin-2-one Traditional Name: 1-(5-chloropentyl)-6-nitro-3,4-dihydrocarbostyril Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)[N+](=O)[O-])CCCCCCl

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)[N+](=O)[O-])CCCCCCl

InChI

InChI=1S/C14H17ClN2O3/c15-8-2-1-3-9-16-13-6-5-12(17(19)20)10-11(13)4-7-14(16)18/h5-6,10H,1-4,7-9H2