2-[5,6,8-tris(chloranyl)-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid

Systemtic Name: 2-[5,6,8-tris(chloranyl)-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid Openeye Name: 2-(5,6,8-trichloro-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(5,6,8-trichloro-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(5,6,8-trichloro-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(5,6,8-trichloro-1-ethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C15H14Cl3NO3 MolecularWeight: 362.63556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=C(N2)C(=CC(=C3Cl)Cl)Cl)CC(=O)O

Isomeric SMILES

CCC1(C2=C(CCO1)C3=C(N2)C(=CC(=C3Cl)Cl)Cl)CC(=O)O

InChI

InChI=1S/C15H14Cl3NO3/c1-2-15(6-10(20)21)14-7(3-4-22-15)11-12(18)8(16)5-9(17)13(11)19-14/h5,19H,2-4,6H2,1H3,(H,20,21)