6-bromanyl-1-(4-phenoxybutyl)-3,1-benzoxazine-2,4-dione

Systemtic Name: 6-bromanyl-1-(4-phenoxybutyl)-3,1-benzoxazine-2,4-dione Openeye Name: 6-bromo-1-(4-phenoxybutyl)-3,1-benzoxazine-2,4-dione CAS Name: 6-bromo-1-(4-phenoxybutyl)-3,1-benzoxazine-2,4-dione IUPAC Name: 6-bromo-1-(4-phenoxybutyl)-3,1-benzoxazine-2,4-dione Traditional Name: 6-bromo-1-(4-phenoxybutyl)-3,1-benzoxazine-2,4-quinone Formula: C18H16BrNO4 MolecularWeight: 390.22794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCN2C3=C(C=C(C=C3)Br)C(=O)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)OCCCCN2C3=C(C=C(C=C3)Br)C(=O)OC2=O

InChI

InChI=1S/C18H16BrNO4/c19-13-8-9-16-15(12-13)17(21)24-18(22)20(16)10-4-5-11-23-14-6-2-1-3-7-14/h1-3,6-9,12H,4-5,10-11H2