6-chloranyl-4-[(E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-3-methyl-4H-1,3-benzoxazin-2-one

Systemtic Name: 6-chloranyl-4-[(E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-3-methyl-4H-1,3-benzoxazin-2-one Openeye Name: 6-chloro-4-[(1E)-1-[ethoxy(hydroxy)methylene]-2-oxo-propyl]-3-methyl-4H-1,3-benzoxazin-2-one CAS Name: 6-chloro-4-[(E)-1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl]-3-methyl-4H-1,3-benzoxazin-2-one IUPAC Name: 6-chloro-4-[(E)-1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl]-3-methyl-4H-1,3-benzoxazin-2-one Traditional Name: 4-[(E)-1-acetyl-2-ethoxy-2-hydroxy-vinyl]-6-chloro-3-methyl-4H-1,3-benzoxazin-2-one Formula: C15H16ClNO5 MolecularWeight: 325.74424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1C2=C(C=CC(=C2)Cl)OC(=O)N1C)C(=O)C)O

Isomeric SMILES

CCO/C(=C(\C1C2=C(C=CC(=C2)Cl)OC(=O)N1C)/C(=O)C)/O

InChI

InChI=1S/C15H16ClNO5/c1-4-21-14(19)12(8(2)18)13-10-7-9(16)5-6-11(10)22-15(20)17(13)3/h5-7,13,19H,4H2,1-3H3/b14-12-