7-[2,4-bis(oxidanylidene)pentyl]-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carbonitrile

Systemtic Name: 7-[2,4-bis(oxidanylidene)pentyl]-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carbonitrile Openeye Name: 1-cyclopropyl-7-(2,4-dioxopentyl)-6,8-difluoro-4-oxo-quinoline-3-carbonitrile CAS Name: 1-cyclopropyl-7-(2,4-dioxopentyl)-6,8-difluoro-4-oxo-3-quinolinecarbonitrile IUPAC Name: 1-cyclopropyl-7-(2,4-dioxopentyl)-6,8-difluoro-4-oxoquinoline-3-carbonitrile Traditional Name: 1-cyclopropyl-7-(2,4-diketopentyl)-6,8-difluoro-4-keto-quinoline-3-carbonitrile Formula: C18H14F2N2O3 MolecularWeight: 344.312166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)CC1=C(C=C2C(=C1F)N(C=C(C2=O)C#N)C3CC3)F

Isomeric SMILES

CC(=O)CC(=O)CC1=C(C=C2C(=C1F)N(C=C(C2=O)C#N)C3CC3)F

InChI

InChI=1S/C18H14F2N2O3/c1-9(23)4-12(24)5-13-15(19)6-14-17(16(13)20)22(11-2-3-11)8-10(7-21)18(14)25/h6,8,11H,2-5H2,1H3