6-bromanyl-8-methoxy-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-bromanyl-8-methoxy-4H-1,4-benzoxazin-3-one Openeye Name: 6-bromo-8-methoxy-4H-1,4-benzoxazin-3-one CAS Name: 6-bromo-8-methoxy-4H-1,4-benzoxazin-3-one IUPAC Name: 6-bromo-8-methoxy-4H-1,4-benzoxazin-3-one Traditional Name: 6-bromo-8-methoxy-4H-1,4-benzoxazin-3-one Formula: C9H8BrNO3 MolecularWeight: 258.06872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)NC(=O)CO2

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)NC(=O)CO2

InChI

InChI=1S/C9H8BrNO3/c1-13-7-3-5(10)2-6-9(7)14-4-8(12)11-6/h2-3H,4H2,1H3,(H,11,12)