4-chloranyl-6,8-dimethyl-5-nitro-quinoline

Systemtic Name: 4-chloranyl-6,8-dimethyl-5-nitro-quinoline Openeye Name: 4-chloro-6,8-dimethyl-5-nitro-quinoline CAS Name: 4-chloro-6,8-dimethyl-5-nitroquinoline IUPAC Name: 4-chloro-6,8-dimethyl-5-nitroquinoline Traditional Name: 4-chloro-6,8-dimethyl-5-nitro-quinoline Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C(C=CN=C12)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C2=C(C=CN=C12)Cl)[N+](=O)[O-])C

InChI

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