4-chloranyl-1-ethyl-3-nitro-quinolin-2-one

Systemtic Name: 4-chloranyl-1-ethyl-3-nitro-quinolin-2-one Openeye Name: 4-chloro-1-ethyl-3-nitro-quinolin-2-one CAS Name: 4-chloro-1-ethyl-3-nitro-2-quinolinone IUPAC Name: 4-chloro-1-ethyl-3-nitroquinolin-2-one Traditional Name: 4-chloro-1-ethyl-3-nitro-carbostyril Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H9ClN2O3/c1-2-13-8-6-4-3-5-7(8)9(12)10(11(13)15)14(16)17/h3-6H,2H2,1H3