8-[4-(3-chlorophenyl)piperazin-1-yl]-5-nitro-quinoline

Systemtic Name: 8-[4-(3-chlorophenyl)piperazin-1-yl]-5-nitro-quinoline Openeye Name: 8-[4-(3-chlorophenyl)piperazin-1-yl]-5-nitro-quinoline CAS Name: 8-[4-(3-chlorophenyl)-1-piperazinyl]-5-nitroquinoline IUPAC Name: 8-[4-(3-chlorophenyl)piperazin-1-yl]-5-nitroquinoline Traditional Name: 8-[4-(3-chlorophenyl)piperazino]-5-nitro-quinoline Formula: C19H17ClN4O2 MolecularWeight: 368.81688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C19H17ClN4O2/c20-14-3-1-4-15(13-14)22-9-11-23(12-10-22)18-7-6-17(24(25)26)16-5-2-8-21-19(16)18/h1-8,13H,9-12H2