2-[2-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]phenyl]-1,3-benzoxazin-4-one

Systemtic Name: 2-[2-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]phenyl]-1,3-benzoxazin-4-one Openeye Name: 2-[2-[2-(4-bromophenyl)-2-oxo-ethoxy]phenyl]-1,3-benzoxazin-4-one CAS Name: 2-[2-[2-(4-bromophenyl)-2-oxoethoxy]phenyl]-1,3-benzoxazin-4-one IUPAC Name: 2-[2-[2-(4-bromophenyl)-2-oxoethoxy]phenyl]-1,3-benzoxazin-4-one Traditional Name: 2-[2-[2-(4-bromophenyl)-2-keto-ethoxy]phenyl]-1,3-benzoxazin-4-one Formula: C22H14BrNO4 MolecularWeight: 436.25486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(O2)C3=CC=CC=C3OCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(O2)C3=CC=CC=C3OCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H14BrNO4/c23-15-11-9-14(10-12-15)18(25)13-27-19-7-3-2-6-17(19)22-24-21(26)16-5-1-4-8-20(16)28-22/h1-12H,13H2