6-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-2-[(3-chlorophenyl)methylidene]-1-benzofuran-3-one

Systemtic Name: 6-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-2-[(3-chlorophenyl)methylidene]-1-benzofuran-3-one Openeye Name: 6-[2-(4-bromophenyl)-2-oxo-ethoxy]-2-[(3-chlorophenyl)methylene]benzofuran-3-one CAS Name: 6-[2-(4-bromophenyl)-2-oxoethoxy]-2-[(3-chlorophenyl)methylidene]-3-benzofuranone IUPAC Name: 6-[2-(4-bromophenyl)-2-oxoethoxy]-2-[(3-chlorophenyl)methylidene]-1-benzofuran-3-one Traditional Name: 6-[2-(4-bromophenyl)-2-keto-ethoxy]-2-(3-chlorobenzylidene)coumaran-3-one Formula: C23H14BrClO4 MolecularWeight: 469.71186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H14BrClO4/c24-16-6-4-15(5-7-16)20(26)13-28-18-8-9-19-21(12-18)29-22(23(19)27)11-14-2-1-3-17(25)10-14/h1-12H,13H2