6-bromanyl-8-methyl-1-pentyl-3,1-benzoxazine-2,4-dione

Systemtic Name: 6-bromanyl-8-methyl-1-pentyl-3,1-benzoxazine-2,4-dione Openeye Name: 6-bromo-8-methyl-1-pentyl-3,1-benzoxazine-2,4-dione CAS Name: 6-bromo-8-methyl-1-pentyl-3,1-benzoxazine-2,4-dione IUPAC Name: 6-bromo-8-methyl-1-pentyl-3,1-benzoxazine-2,4-dione Traditional Name: 1-amyl-6-bromo-8-methyl-3,1-benzoxazine-2,4-quinone Formula: C14H16BrNO3 MolecularWeight: 326.18574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2C(=O)OC1=O)Br)C

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2C(=O)OC1=O)Br)C

InChI

InChI=1S/C14H16BrNO3/c1-3-4-5-6-16-12-9(2)7-10(15)8-11(12)13(17)19-14(16)18/h7-8H,3-6H2,1-2H3