(4-bromophenyl)-(3-nitro-4-quinolin-8-yloxy-phenyl)methanone

Systemtic Name: (4-bromophenyl)-(3-nitro-4-quinolin-8-yloxy-phenyl)methanone Openeye Name: (4-bromophenyl)-[3-nitro-4-(8-quinolyloxy)phenyl]methanone CAS Name: (4-bromophenyl)-[3-nitro-4-(8-quinolinyloxy)phenyl]methanone IUPAC Name: (4-bromophenyl)-(3-nitro-4-quinolin-8-yloxyphenyl)methanone Traditional Name: (4-bromophenyl)-[3-nitro-4-(8-quinolyloxy)phenyl]methanone Formula: C22H13BrN2O4 MolecularWeight: 449.25362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=C(C=C(C=C3)C(=O)C4=CC=C(C=C4)Br)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=C(C=C(C=C3)C(=O)C4=CC=C(C=C4)Br)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C22H13BrN2O4/c23-17-9-6-15(7-10-17)22(26)16-8-11-19(18(13-16)25(27)28)29-20-5-1-3-14-4-2-12-24-21(14)20/h1-13H