1-(2-chlorophenyl)-2-[methoxy(oxidanyl)methylidene]butane-1,3-dione

Systemtic Name: 1-(2-chlorophenyl)-2-[methoxy(oxidanyl)methylidene]butane-1,3-dione Openeye Name: 1-(2-chlorophenyl)-2-[hydroxy(methoxy)methylene]butane-1,3-dione CAS Name: 1-(2-chlorophenyl)-2-[hydroxy(methoxy)methylidene]butane-1,3-dione IUPAC Name: 1-(2-chlorophenyl)-2-[hydroxy(methoxy)methylidene]butane-1,3-dione Traditional Name: 1-(2-chlorophenyl)-2-[hydroxy(methoxy)methylene]butane-1,3-dione Formula: C12H11ClO4 MolecularWeight: 254.66634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(O)OC)C(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CC(=O)C(=C(O)OC)C(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C12H11ClO4/c1-7(14)10(12(16)17-2)11(15)8-5-3-4-6-9(8)13/h3-6,16H,1-2H3