4-chloranyl-8-nitro-3-(propan-2-yloxymethyl)quinoline

Systemtic Name: 4-chloranyl-8-nitro-3-(propan-2-yloxymethyl)quinoline Openeye Name: 4-chloro-3-(isopropoxymethyl)-8-nitro-quinoline CAS Name: 4-chloro-8-nitro-3-(propan-2-yloxymethyl)quinoline IUPAC Name: 4-chloro-8-nitro-3-(propan-2-yloxymethyl)quinoline Traditional Name: 4-chloro-3-(isopropoxymethyl)-8-nitro-quinoline Formula: C13H13ClN2O3 MolecularWeight: 280.70692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CN=C2C(=C1Cl)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)OCC1=CN=C2C(=C1Cl)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H13ClN2O3/c1-8(2)19-7-9-6-15-13-10(12(9)14)4-3-5-11(13)16(17)18/h3-6,8H,7H2,1-2H3