2-[8-chloranyl-1-[(E)-pent-3-enyl]-5-(trifluoromethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid

Systemtic Name: 2-[8-chloranyl-1-[(E)-pent-3-enyl]-5-(trifluoromethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid Openeye Name: 2-[8-chloro-1-[(E)-pent-3-enyl]-5-(trifluoromethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid CAS Name: 2-[8-chloro-1-[(E)-pent-3-enyl]-5-(trifluoromethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid IUPAC Name: 2-[8-chloro-1-[(E)-pent-3-enyl]-5-(trifluoromethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid Traditional Name: 2-[8-chloro-1-[(E)-pent-3-enyl]-5-(trifluoromethyl)-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl]acetic acid Formula: C19H19ClF3NO3 MolecularWeight: 401.80727

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1(C2=C(CCO1)C3=C(C=CC(=C3N2)Cl)C(F)(F)F)CC(=O)O

Isomeric SMILES

C/C=C/CCC1(C2=C(CCO1)C3=C(C=CC(=C3N2)Cl)C(F)(F)F)CC(=O)O

InChI

InChI=1S/C19H19ClF3NO3/c1-2-3-4-8-18(10-14(25)26)17-11(7-9-27-18)15-12(19(21,22)23)5-6-13(20)16(15)24-17/h2-3,5-6,24H,4,7-10H2,1H3,(H,25,26)/b3-2+