4-chloranyl-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-nitro-aniline

Systemtic Name: 4-chloranyl-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-nitro-aniline Openeye Name: 4-chloro-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-nitro-aniline CAS Name: 4-chloro-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-nitroaniline IUPAC Name: 4-chloro-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-nitroaniline Traditional Name: (4-chloro-2-nitro-phenyl)-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]amine Formula: C15H13ClN2O4 MolecularWeight: 320.72772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O4/c16-10-5-6-12(13(7-10)18(19)20)17-8-11-9-21-14-3-1-2-4-15(14)22-11/h1-7,11,17H,8-9H2/t11-/m1/s1