[4-[6,8-bis(bromanyl)-4-oxidanylidene-3,1-benzoxazin-2-yl]phenyl] ethanoate

Systemtic Name: [4-[6,8-bis(bromanyl)-4-oxidanylidene-3,1-benzoxazin-2-yl]phenyl] ethanoate Openeye Name: [4-(6,8-dibromo-4-oxo-3,1-benzoxazin-2-yl)phenyl] acetate CAS Name: acetic acid [4-(6,8-dibromo-4-oxo-3,1-benzoxazin-2-yl)phenyl] ester IUPAC Name: [4-(6,8-dibromo-4-oxo-3,1-benzoxazin-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(6,8-dibromo-4-keto-3,1-benzoxazin-2-yl)phenyl] ester Formula: C16H9Br2NO4 MolecularWeight: 439.05496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=O)O2)Br)Br

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=O)O2)Br)Br

InChI

InChI=1S/C16H9Br2NO4/c1-8(20)22-11-4-2-9(3-5-11)15-19-14-12(16(21)23-15)6-10(17)7-13(14)18/h2-7H,1H3