5,6,7-tris(chloranyl)-2-nitro-1H-quinolin-4-one

Systemtic Name: 5,6,7-tris(chloranyl)-2-nitro-1H-quinolin-4-one Openeye Name: 5,6,7-trichloro-2-nitro-1H-quinolin-4-one CAS Name: 5,6,7-trichloro-2-nitro-1H-quinolin-4-one IUPAC Name: 5,6,7-trichloro-2-nitro-1H-quinolin-4-one Traditional Name: 5,6,7-trichloro-2-nitro-4-quinolone Formula: C9H3Cl3N2O3 MolecularWeight: 293.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Cl)Cl)Cl)C(=O)C=C(N2)[N+](=O)[O-]

Isomeric SMILES

C1=C2C(=C(C(=C1Cl)Cl)Cl)C(=O)C=C(N2)[N+](=O)[O-]

InChI

InChI=1S/C9H3Cl3N2O3/c10-3-1-4-7(9(12)8(3)11)5(15)2-6(13-4)14(16)17/h1-2H,(H,13,15)