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

Systemtic Name: 6-chloranyl-7-pentanoyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-chloro-7-pentanoyl-4H-1,4-benzoxazin-3-one CAS Name: 6-chloro-7-(1-oxopentyl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-chloro-7-pentanoyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-chloro-7-valeryl-4H-1,4-benzoxazin-3-one Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO3/c1-2-3-4-11(16)8-5-12-10(6-9(8)14)15-13(17)7-18-12/h5-6H,2-4,7H2,1H3,(H,15,17)