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

Systemtic Name: 2-[5,6-bis(chloranyl)-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid Openeye Name: 2-(5,6-dichloro-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(5,6-dichloro-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(5,6-dichloro-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(5,6-dichloro-1-ethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C15H15Cl2NO3 MolecularWeight: 328.1905

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2NO3/c1-2-15(7-11(19)20)14-8(5-6-21-15)12-10(18-14)4-3-9(16)13(12)17/h3-4,18H,2,5-7H2,1H3,(H,19,20)