1-(4-chloranyl-8-nitro-quinolin-3-yl)butan-1-one

Systemtic Name: 1-(4-chloranyl-8-nitro-quinolin-3-yl)butan-1-one Openeye Name: 1-(4-chloro-8-nitro-3-quinolyl)butan-1-one CAS Name: 1-(4-chloro-8-nitro-3-quinolinyl)-1-butanone IUPAC Name: 1-(4-chloro-8-nitroquinolin-3-yl)butan-1-one Traditional Name: 1-(4-chloro-8-nitro-3-quinolyl)butan-1-one Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1Cl)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1Cl)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O3/c1-2-4-11(17)9-7-15-13-8(12(9)14)5-3-6-10(13)16(18)19/h3,5-7H,2,4H2,1H3