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

Systemtic Name: 5-(4-chloranylphenoxy)-6-methoxy-8-nitro-quinoline Openeye Name: 5-(4-chlorophenoxy)-6-methoxy-8-nitro-quinoline CAS Name: 5-(4-chlorophenoxy)-6-methoxy-8-nitroquinoline IUPAC Name: 5-(4-chlorophenoxy)-6-methoxy-8-nitroquinoline Traditional Name: 5-(4-chlorophenoxy)-6-methoxy-8-nitro-quinoline Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O4/c1-22-14-9-13(19(20)21)15-12(3-2-8-18-15)16(14)23-11-6-4-10(17)5-7-11/h2-9H,1H3