4-chloranyl-3,6-dimethyl-5-nitro-quinoline

Systemtic Name: 4-chloranyl-3,6-dimethyl-5-nitro-quinoline Openeye Name: 4-chloro-3,6-dimethyl-5-nitro-quinoline CAS Name: 4-chloro-3,6-dimethyl-5-nitroquinoline IUPAC Name: 4-chloro-3,6-dimethyl-5-nitroquinoline Traditional Name: 4-chloro-3,6-dimethyl-5-nitro-quinoline Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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