4-chloranyl-2,3-dimethyl-8-nitro-quinoline

Systemtic Name: 4-chloranyl-2,3-dimethyl-8-nitro-quinoline Openeye Name: 4-chloro-2,3-dimethyl-8-nitro-quinoline CAS Name: 4-chloro-2,3-dimethyl-8-nitroquinoline IUPAC Name: 4-chloro-2,3-dimethyl-8-nitroquinoline Traditional Name: 4-chloro-2,3-dimethyl-8-nitro-quinoline Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=CC=C2)[N+](=O)[O-])N=C1C)Cl

Isomeric SMILES

CC1=C(C2=C(C(=CC=C2)[N+](=O)[O-])N=C1C)Cl

InChI

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