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

Systemtic Name: 2-[8-chloranyl-1-phenyl-5-(trifluoromethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid Openeye Name: 2-[8-chloro-1-phenyl-5-(trifluoromethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid CAS Name: 2-[8-chloro-1-phenyl-5-(trifluoromethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid IUPAC Name: 2-[8-chloro-1-phenyl-5-(trifluoromethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid Traditional Name: 2-[8-chloro-1-phenyl-5-(trifluoromethyl)-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl]acetic acid Formula: C20H15ClF3NO3 MolecularWeight: 409.78621

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=C1C3=C(C=CC(=C3N2)Cl)C(F)(F)F)(CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1COC(C2=C1C3=C(C=CC(=C3N2)Cl)C(F)(F)F)(CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C20H15ClF3NO3/c21-14-7-6-13(20(22,23)24)16-12-8-9-28-19(10-15(26)27,18(12)25-17(14)16)11-4-2-1-3-5-11/h1-7,25H,8-10H2,(H,26,27)