5-chloranyl-8-ethyl-7-nitro-quinoline

Systemtic Name: 5-chloranyl-8-ethyl-7-nitro-quinoline Openeye Name: 5-chloro-8-ethyl-7-nitro-quinoline CAS Name: 5-chloro-8-ethyl-7-nitroquinoline IUPAC Name: 5-chloro-8-ethyl-7-nitroquinoline Traditional Name: 5-chloro-8-ethyl-7-nitro-quinoline Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(C=C1[N+](=O)[O-])Cl)C=CC=N2

Isomeric SMILES

CCC1=C2C(=C(C=C1[N+](=O)[O-])Cl)C=CC=N2

InChI

InChI=1S/C11H9ClN2O2/c1-2-7-10(14(15)16)6-9(12)8-4-3-5-13-11(7)8/h3-6H,2H2,1H3