1-(5-azanyl-2-chloranyl-3,6-dimethoxy-phenyl)butane-1,3-dione

Systemtic Name: 1-(5-azanyl-2-chloranyl-3,6-dimethoxy-phenyl)butane-1,3-dione Openeye Name: 1-(5-amino-2-chloro-3,6-dimethoxy-phenyl)butane-1,3-dione CAS Name: 1-(5-amino-2-chloro-3,6-dimethoxyphenyl)butane-1,3-dione IUPAC Name: 1-(5-amino-2-chloro-3,6-dimethoxyphenyl)butane-1,3-dione Traditional Name: 1-(5-amino-2-chloro-3,6-dimethoxy-phenyl)butane-1,3-dione Formula: C12H14ClNO4 MolecularWeight: 271.69686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClNO4/c1-6(15)4-8(16)10-11(13)9(17-2)5-7(14)12(10)18-3/h5H,4,14H2,1-3H3