4-chloranyl-8-nitro-thieno[3,2-c]quinoline

Systemtic Name: 4-chloranyl-8-nitro-thieno[3,2-c]quinoline Openeye Name: 4-chloro-8-nitro-thieno[3,2-c]quinoline CAS Name: 4-chloro-8-nitrothieno[3,2-c]quinoline IUPAC Name: 4-chloro-8-nitrothieno[3,2-c]quinoline Traditional Name: 4-chloro-8-nitro-thieno[3,2-c]quinoline Formula: C11H5ClN2O2S MolecularWeight: 264.6876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C3=C(C=CS3)C(=N2)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C3=C(C=CS3)C(=N2)Cl

InChI

InChI=1S/C11H5ClN2O2S/c12-11-7-3-4-17-10(7)8-5-6(14(15)16)1-2-9(8)13-11/h1-5H