8-chloranyl-3-nitro-1H-quinolin-4-one

Systemtic Name: 8-chloranyl-3-nitro-1H-quinolin-4-one Openeye Name: 8-chloro-3-nitro-1H-quinolin-4-one CAS Name: 8-chloro-3-nitro-1H-quinolin-4-one IUPAC Name: 8-chloro-3-nitro-1H-quinolin-4-one Traditional Name: 8-chloro-3-nitro-4-quinolone Formula: C9H5ClN2O3 MolecularWeight: 224.6006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)[N+](=O)[O-]

InChI

InChI=1S/C9H5ClN2O3/c10-6-3-1-2-5-8(6)11-4-7(9(5)13)12(14)15/h1-4H,(H,11,13)