6-chloranyl-7-ethanoyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-chloranyl-7-ethanoyl-4H-1,4-benzoxazin-3-one Openeye Name: 7-acetyl-6-chloro-4H-1,4-benzoxazin-3-one CAS Name: 7-acetyl-6-chloro-4H-1,4-benzoxazin-3-one IUPAC Name: 7-acetyl-6-chloro-4H-1,4-benzoxazin-3-one Traditional Name: 7-acetyl-6-chloro-4H-1,4-benzoxazin-3-one Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1Cl)NC(=O)CO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1Cl)NC(=O)CO2

InChI

InChI=1S/C10H8ClNO3/c1-5(13)6-2-9-8(3-7(6)11)12-10(14)4-15-9/h2-3H,4H2,1H3,(H,12,14)