2,4-bis(chloranyl)-3-nitro-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2,4-bis(chloranyl)-3-nitro-1,2,3,4-tetrahydroquinoline Openeye Name: 2,4-dichloro-3-nitro-1,2,3,4-tetrahydroquinoline CAS Name: 2,4-dichloro-3-nitro-1,2,3,4-tetrahydroquinoline IUPAC Name: 2,4-dichloro-3-nitro-1,2,3,4-tetrahydroquinoline Traditional Name: 2,4-dichloro-3-nitro-1,2,3,4-tetrahydroquinoline Formula: C9H8Cl2N2O2 MolecularWeight: 247.07802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8Cl2N2O2/c10-7-5-3-1-2-4-6(5)12-9(11)8(7)13(14)15/h1-4,7-9,12H