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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(C=C2[N+](=O)[O-])OC)Cl)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(C=C2[N+](=O)[O-])OC)Cl)C

InChI

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