3-[4,6-bis(chloranyl)-2-ethoxycarbonyl-1H-indol-3-yl]propanoate

Systemtic Name: 3-[4,6-bis(chloranyl)-2-ethoxycarbonyl-1H-indol-3-yl]propanoate Openeye Name: 3-(4,6-dichloro-2-ethoxycarbonyl-1H-indol-3-yl)propanoate CAS Name: 3-(4,6-dichloro-2-ethoxycarbonyl-1H-indol-3-yl)propanoate IUPAC Name: 3-(4,6-dichloro-2-ethoxycarbonyl-1H-indol-3-yl)propanoate Traditional Name: 3-(2-carbethoxy-4,6-dichloro-1H-indol-3-yl)propionate Formula: C14H12Cl2NO4- MolecularWeight: 329.15538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)CCC(=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)CCC(=O)[O-]

InChI

InChI=1S/C14H13Cl2NO4/c1-2-21-14(20)13-8(3-4-11(18)19)12-9(16)5-7(15)6-10(12)17-13/h5-6,17H,2-4H2,1H3,(H,18,19)/p-1