[(1S)-2,3-dihydro-1H-inden-1-yl] 2-chloranyl-4-nitro-benzoate

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl] 2-chloranyl-4-nitro-benzoate Openeye Name: [(1S)-indan-1-yl] 2-chloro-4-nitro-benzoate CAS Name: 2-chloro-4-nitrobenzoic acid [(1S)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl] 2-chloro-4-nitrobenzoate Traditional Name: 2-chloro-4-nitro-benzoic acid [(1S)-indan-1-yl] ester Formula: C16H12ClNO4 MolecularWeight: 317.72378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1OC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1OC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12ClNO4/c17-14-9-11(18(20)21)6-7-13(14)16(19)22-15-8-5-10-3-1-2-4-12(10)15/h1-4,6-7,9,15H,5,8H2/t15-/m0/s1