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

Systemtic Name: 2-[5,6,8-tris(chloranyl)-1-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid Openeye Name: 2-(5,6,8-trichloro-1-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(5,6,8-trichloro-1-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(5,6,8-trichloro-1-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(5,6,8-trichloro-1-phenyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C19H14Cl3NO3 MolecularWeight: 410.67836

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=C1C3=C(N2)C(=CC(=C3Cl)Cl)Cl)(CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1COC(C2=C1C3=C(N2)C(=CC(=C3Cl)Cl)Cl)(CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C19H14Cl3NO3/c20-12-8-13(21)17-15(16(12)22)11-6-7-26-19(9-14(24)25,18(11)23-17)10-4-2-1-3-5-10/h1-5,8,23H,6-7,9H2,(H,24,25)