7-fluoranyl-6-(4-methylpentan-2-ylideneamino)-2-prop-2-ynyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 7-fluoranyl-6-(4-methylpentan-2-ylideneamino)-2-prop-2-ynyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-(1,3-dimethylbutylideneamino)-7-fluoro-2-prop-2-ynyl-4H-1,4-benzoxazin-3-one CAS Name: 7-fluoro-6-(4-methylpentan-2-ylideneamino)-2-prop-2-ynyl-4H-1,4-benzoxazin-3-one IUPAC Name: 7-fluoro-6-(4-methylpentan-2-ylideneamino)-2-prop-2-ynyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-(1,3-dimethylbutylideneamino)-7-fluoro-2-propargyl-4H-1,4-benzoxazin-3-one Formula: C17H19FN2O2 MolecularWeight: 302.343363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NC1=CC2=C(C=C1F)OC(C(=O)N2)CC#C)C

Isomeric SMILES

CC(C)CC(=NC1=CC2=C(C=C1F)OC(C(=O)N2)CC#C)C

InChI

InChI=1S/C17H19FN2O2/c1-5-6-15-17(21)20-14-9-13(12(18)8-16(14)22-15)19-11(4)7-10(2)3/h1,8-10,15H,6-7H2,2-4H3,(H,20,21)