N-(4-chlorophenyl)-6-methoxy-8-nitro-quinolin-5-amine

Systemtic Name: N-(4-chlorophenyl)-6-methoxy-8-nitro-quinolin-5-amine Openeye Name: N-(4-chlorophenyl)-6-methoxy-8-nitro-quinolin-5-amine CAS Name: N-(4-chlorophenyl)-6-methoxy-8-nitro-5-quinolinamine IUPAC Name: N-(4-chlorophenyl)-6-methoxy-8-nitroquinolin-5-amine Traditional Name: (4-chlorophenyl)-(6-methoxy-8-nitro-5-quinolyl)amine Formula: C16H12ClN3O3 MolecularWeight: 329.73778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=CC=C2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=CC=C2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O3/c1-23-14-9-13(20(21)22)15-12(3-2-8-18-15)16(14)19-11-6-4-10(17)5-7-11/h2-9,19H,1H3