(2E)-1-(3-chloranyl-2-ethoxy-4-fluoranyl-phenyl)-2-(dimethylaminomethylidene)butane-1,3-dione

Systemtic Name: (2E)-1-(3-chloranyl-2-ethoxy-4-fluoranyl-phenyl)-2-(dimethylaminomethylidene)butane-1,3-dione Openeye Name: (2E)-1-(3-chloro-2-ethoxy-4-fluoro-phenyl)-2-(dimethylaminomethylene)butane-1,3-dione CAS Name: (2E)-1-(3-chloro-2-ethoxy-4-fluorophenyl)-2-(dimethylaminomethylidene)butane-1,3-dione IUPAC Name: (2E)-1-(3-chloro-2-ethoxy-4-fluorophenyl)-2-(dimethylaminomethylidene)butane-1,3-dione Traditional Name: (2E)-1-(3-chloro-2-ethoxy-4-fluoro-phenyl)-2-(dimethylaminomethylene)butane-1,3-dione Formula: C15H17ClFNO3 MolecularWeight: 313.751783

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1Cl)F)C(=O)C(=CN(C)C)C(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1Cl)F)C(=O)/C(=C/N(C)C)/C(=O)C

InChI

InChI=1S/C15H17ClFNO3/c1-5-21-15-10(6-7-12(17)13(15)16)14(20)11(9(2)19)8-18(3)4/h6-8H,5H2,1-4H3/b11-8+