6-[(4-bromophenyl)methoxy]-2-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-1-benzofuran-3-one

Systemtic Name: 6-[(4-bromophenyl)methoxy]-2-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-1-benzofuran-3-one Openeye Name: 6-[(4-bromophenyl)methoxy]-2-[(2-chloro-6-fluoro-phenyl)methylene]benzofuran-3-one CAS Name: 6-[(4-bromophenyl)methoxy]-2-[(2-chloro-6-fluorophenyl)methylidene]-3-benzofuranone IUPAC Name: 6-[(4-bromophenyl)methoxy]-2-[(2-chloro-6-fluorophenyl)methylidene]-1-benzofuran-3-one Traditional Name: 6-(4-bromobenzyl)oxy-2-(2-chloro-6-fluoro-benzylidene)coumaran-3-one Formula: C22H13BrClFO3 MolecularWeight: 459.692223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC4=CC=C(C=C4)Br)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC4=CC=C(C=C4)Br)F

InChI

InChI=1S/C22H13BrClFO3/c23-14-6-4-13(5-7-14)12-27-15-8-9-16-20(10-15)28-21(22(16)26)11-17-18(24)2-1-3-19(17)25/h1-11H,12H2