5-(4-bromanylphenoxy)-2-(4-chloranylphenoxy)-6-methoxy-8-nitro-quinoline

Systemtic Name: 5-(4-bromanylphenoxy)-2-(4-chloranylphenoxy)-6-methoxy-8-nitro-quinoline Openeye Name: 5-(4-bromophenoxy)-2-(4-chlorophenoxy)-6-methoxy-8-nitro-quinoline CAS Name: 5-(4-bromophenoxy)-2-(4-chlorophenoxy)-6-methoxy-8-nitroquinoline IUPAC Name: 5-(4-bromophenoxy)-2-(4-chlorophenoxy)-6-methoxy-8-nitroquinoline Traditional Name: 5-(4-bromophenoxy)-2-(4-chlorophenoxy)-6-methoxy-8-nitro-quinoline Formula: C22H14BrClN2O5 MolecularWeight: 501.71396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H14BrClN2O5/c1-29-19-12-18(26(27)28)21-17(22(19)31-16-6-2-13(23)3-7-16)10-11-20(25-21)30-15-8-4-14(24)5-9-15/h2-12H,1H3