5-[2,4-bis(chloranyl)phenoxy]-6-methoxy-8-nitro-quinoline

Systemtic Name: 5-[2,4-bis(chloranyl)phenoxy]-6-methoxy-8-nitro-quinoline Openeye Name: 5-(2,4-dichlorophenoxy)-6-methoxy-8-nitro-quinoline CAS Name: 5-(2,4-dichlorophenoxy)-6-methoxy-8-nitroquinoline IUPAC Name: 5-(2,4-dichlorophenoxy)-6-methoxy-8-nitroquinoline Traditional Name: 5-(2,4-dichlorophenoxy)-6-methoxy-8-nitro-quinoline Formula: C16H10Cl2N2O4 MolecularWeight: 365.1676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=CC=C2)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=CC=C2)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O4/c1-23-14-8-12(20(21)22)15-10(3-2-6-19-15)16(14)24-13-5-4-9(17)7-11(13)18/h2-8H,1H3