7-chloranyl-3,8-dimethyl-5-nitro-quinoline

Systemtic Name: 7-chloranyl-3,8-dimethyl-5-nitro-quinoline Openeye Name: 7-chloro-3,8-dimethyl-5-nitro-quinoline CAS Name: 7-chloro-3,8-dimethyl-5-nitroquinoline IUPAC Name: 7-chloro-3,8-dimethyl-5-nitroquinoline Traditional Name: 7-chloro-3,8-dimethyl-5-nitro-quinoline Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C(C=C(C2=C1)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=CN=C2C(=C(C=C(C2=C1)[N+](=O)[O-])Cl)C

InChI

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