6-(3-chloranyl-4,5,6,7-tetrahydroindazol-2-yl)-7-fluoranyl-4-prop-2-ynyl-1,4-benzoxazin-3-one

Systemtic Name: 6-(3-chloranyl-4,5,6,7-tetrahydroindazol-2-yl)-7-fluoranyl-4-prop-2-ynyl-1,4-benzoxazin-3-one Openeye Name: 6-(3-chloro-4,5,6,7-tetrahydroindazol-2-yl)-7-fluoro-4-prop-2-ynyl-1,4-benzoxazin-3-one CAS Name: 6-(3-chloro-4,5,6,7-tetrahydroindazol-2-yl)-7-fluoro-4-prop-2-ynyl-1,4-benzoxazin-3-one IUPAC Name: 6-(3-chloro-4,5,6,7-tetrahydroindazol-2-yl)-7-fluoro-4-prop-2-ynyl-1,4-benzoxazin-3-one Traditional Name: 6-(3-chloro-4,5,6,7-tetrahydroindazol-2-yl)-7-fluoro-4-propargyl-1,4-benzoxazin-3-one Formula: C18H15ClFN3O2 MolecularWeight: 359.782003

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)COC2=C1C=C(C(=C2)F)N3C(=C4CCCCC4=N3)Cl

Isomeric SMILES

C#CCN1C(=O)COC2=C1C=C(C(=C2)F)N3C(=C4CCCCC4=N3)Cl

InChI

InChI=1S/C18H15ClFN3O2/c1-2-7-22-15-9-14(12(20)8-16(15)25-10-17(22)24)23-18(19)11-5-3-4-6-13(11)21-23/h1,8-9H,3-7,10H2