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

Systemtic Name: 1-(3-chloranylpropyl)-6-nitro-3,4-dihydroquinolin-2-one Openeye Name: 1-(3-chloropropyl)-6-nitro-3,4-dihydroquinolin-2-one CAS Name: 1-(3-chloropropyl)-6-nitro-3,4-dihydroquinolin-2-one IUPAC Name: 1-(3-chloropropyl)-6-nitro-3,4-dihydroquinolin-2-one Traditional Name: 1-(3-chloropropyl)-6-nitro-3,4-dihydrocarbostyril Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O3/c13-6-1-7-14-11-4-3-10(15(17)18)8-9(11)2-5-12(14)16/h3-4,8H,1-2,5-7H2