[2-(3-bromophenyl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-3H-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name: [2-(3-bromophenyl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-3H-1,4-benzoxazin-4-yl)ethanoate Openeye Name: [2-(3-bromophenyl)-2-oxo-ethyl] 2-(2-oxo-3H-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(2-oxo-3H-1,4-benzoxazin-4-yl)acetic acid [2-(3-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-bromophenyl)-2-oxoethyl] 2-(2-oxo-3H-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(2-keto-3H-1,4-benzoxazin-4-yl)acetic acid [2-(3-bromophenyl)-2-keto-ethyl] ester Formula: C18H14BrNO5 MolecularWeight: 404.21146

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)OC2=CC=CC=C2N1CC(=O)OCC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1C(=O)OC2=CC=CC=C2N1CC(=O)OCC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H14BrNO5/c19-13-5-3-4-12(8-13)15(21)11-24-17(22)9-20-10-18(23)25-16-7-2-1-6-14(16)20/h1-8H,9-11H2