2-[5,6-bis(chloranyl)-2-(2,3-dihydro-1H-inden-5-ylcarbonyl)-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[5,6-bis(chloranyl)-2-(2,3-dihydro-1H-inden-5-ylcarbonyl)-1H-indol-3-yl]ethanoate Openeye Name: 2-[5,6-dichloro-2-(indane-5-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[5,6-dichloro-2-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[5,6-dichloro-2-(2,3-dihydro-1H-indene-5-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[5,6-dichloro-2-(indane-5-carbonyl)-1H-indol-3-yl]acetate Formula: C20H14Cl2NO3- MolecularWeight: 387.23606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C3=C(C4=CC(=C(C=C4N3)Cl)Cl)CC(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)C3=C(C4=CC(=C(C=C4N3)Cl)Cl)CC(=O)[O-]

InChI

InChI=1S/C20H15Cl2NO3/c21-15-7-13-14(8-18(24)25)19(23-17(13)9-16(15)22)20(26)12-5-4-10-2-1-3-11(10)6-12/h4-7,9,23H,1-3,8H2,(H,24,25)/p-1