8-chloranyl-5-methoxy-2,4-dimethyl-6-nitro-quinoline

Systemtic Name: 8-chloranyl-5-methoxy-2,4-dimethyl-6-nitro-quinoline Openeye Name: 8-chloro-5-methoxy-2,4-dimethyl-6-nitro-quinoline CAS Name: 8-chloro-5-methoxy-2,4-dimethyl-6-nitroquinoline IUPAC Name: 8-chloro-5-methoxy-2,4-dimethyl-6-nitroquinoline Traditional Name: 8-chloro-5-methoxy-2,4-dimethyl-6-nitro-quinoline Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=C(C(=C12)OC)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=CC(=NC2=C(C=C(C(=C12)OC)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C12H11ClN2O3/c1-6-4-7(2)14-11-8(13)5-9(15(16)17)12(18-3)10(6)11/h4-5H,1-3H3