2-(5-bromanyl-6-fluoranyl-1,8-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(5-bromanyl-6-fluoranyl-1,8-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(5-bromo-6-fluoro-1,8-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(5-bromo-6-fluoro-1,8-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(5-bromo-6-fluoro-1,8-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(5-bromo-6-fluoro-1,8-dimethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C15H15BrFNO3 MolecularWeight: 356.186903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1NC3=C2CCOC3(C)CC(=O)O)Br)F

Isomeric SMILES

CC1=CC(=C(C2=C1NC3=C2CCOC3(C)CC(=O)O)Br)F

InChI

InChI=1S/C15H15BrFNO3/c1-7-5-9(17)12(16)11-8-3-4-21-15(2,6-10(19)20)14(8)18-13(7)11/h5,18H,3-4,6H2,1-2H3,(H,19,20)