5-chloranyl-6-methoxy-8-nitro-quinoline

Systemtic Name: 5-chloranyl-6-methoxy-8-nitro-quinoline Openeye Name: 5-chloro-6-methoxy-8-nitro-quinoline CAS Name: 5-chloro-6-methoxy-8-nitroquinoline IUPAC Name: 5-chloro-6-methoxy-8-nitroquinoline Traditional Name: 5-chloro-6-methoxy-8-nitro-quinoline Formula: C10H7ClN2O3 MolecularWeight: 238.62718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=CC=C2)Cl

Isomeric SMILES

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=CC=C2)Cl

InChI

InChI=1S/C10H7ClN2O3/c1-16-8-5-7(13(14)15)10-6(9(8)11)3-2-4-12-10/h2-5H,1H3