(1E)-1-(4-chloranyl-1H-pyridin-2-ylidene)-5-methoxy-1-oxidanyl-pentane-2,3-dione

Systemtic Name: (1E)-1-(4-chloranyl-1H-pyridin-2-ylidene)-5-methoxy-1-oxidanyl-pentane-2,3-dione Openeye Name: (1E)-1-(4-chloro-1H-pyridin-2-ylidene)-1-hydroxy-5-methoxy-pentane-2,3-dione CAS Name: (1E)-1-(4-chloro-1H-pyridin-2-ylidene)-1-hydroxy-5-methoxypentane-2,3-dione IUPAC Name: (1E)-1-(4-chloro-1H-pyridin-2-ylidene)-1-hydroxy-5-methoxypentane-2,3-dione Traditional Name: (1E)-1-(4-chloro-1H-pyridin-2-ylidene)-1-hydroxy-5-methoxy-pentane-2,3-dione Formula: C11H12ClNO4 MolecularWeight: 257.67028

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)C(=O)C(=C1C=C(C=CN1)Cl)O

Isomeric SMILES

COCCC(=O)C(=O)/C(=C\1/C=C(C=CN1)Cl)/O

InChI

InChI=1S/C11H12ClNO4/c1-17-5-3-9(14)11(16)10(15)8-6-7(12)2-4-13-8/h2,4,6,13,15H,3,5H2,1H3/b10-8+