5-[(4-chlorophenyl)methoxy]-6-methoxy-8-nitro-quinoline

Systemtic Name: 5-[(4-chlorophenyl)methoxy]-6-methoxy-8-nitro-quinoline Openeye Name: 5-[(4-chlorophenyl)methoxy]-6-methoxy-8-nitro-quinoline CAS Name: 5-[(4-chlorophenyl)methoxy]-6-methoxy-8-nitroquinoline IUPAC Name: 5-[(4-chlorophenyl)methoxy]-6-methoxy-8-nitroquinoline Traditional Name: 5-(4-chlorobenzyl)oxy-6-methoxy-8-nitro-quinoline Formula: C17H13ClN2O4 MolecularWeight: 344.74912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O4/c1-23-15-9-14(20(21)22)16-13(3-2-8-19-16)17(15)24-10-11-4-6-12(18)7-5-11/h2-9H,10H2,1H3