6-chloranyl-4-oxidanyl-3-prop-2-enyl-4H-1,3-benzoxazin-2-one

Systemtic Name: 6-chloranyl-4-oxidanyl-3-prop-2-enyl-4H-1,3-benzoxazin-2-one Openeye Name: 3-allyl-6-chloro-4-hydroxy-4H-1,3-benzoxazin-2-one CAS Name: 6-chloro-4-hydroxy-3-prop-2-enyl-4H-1,3-benzoxazin-2-one IUPAC Name: 6-chloro-4-hydroxy-3-prop-2-enyl-4H-1,3-benzoxazin-2-one Traditional Name: 3-allyl-6-chloro-4-hydroxy-4H-1,3-benzoxazin-2-one Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C2=C(C=CC(=C2)Cl)OC1=O)O

Isomeric SMILES

C=CCN1C(C2=C(C=CC(=C2)Cl)OC1=O)O

InChI

InChI=1S/C11H10ClNO3/c1-2-5-13-10(14)8-6-7(12)3-4-9(8)16-11(13)15/h2-4,6,10,14H,1,5H2