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3-methyl-8-[4,4,4-tris(fluoranyl)butoxy]indeno[1,2-c]pyridazin-5-one
3-methyl-8-[4,4,4-tris(fluoranyl)butoxy]indeno[1,2-c]pyridazin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C2C(=C1)C(=O)C3=C2C=C(C=C3)OCCCC(F)(F)F
Isomeric SMILES
CC1=NN=C2C(=C1)C(=O)C3=C2C=C(C=C3)OCCCC(F)(F)F
InChI
InChI=1S/C16H13F3N2O2/c1-9-7-13-14(21-20-9)12-8-10(3-4-11(12)15(13)22)23-6-2-5-16(17,18)19/h3-4,7-8H,2,5-6H2,1H3
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