6-[(3,4-dichlorophenyl)methoxy]-2-[(4-nitrophenyl)methylidene]-1-benzofuran-3-one

Systemtic Name: 6-[(3,4-dichlorophenyl)methoxy]-2-[(4-nitrophenyl)methylidene]-1-benzofuran-3-one Openeye Name: 6-[(3,4-dichlorophenyl)methoxy]-2-[(4-nitrophenyl)methylene]benzofuran-3-one CAS Name: 6-[(3,4-dichlorophenyl)methoxy]-2-[(4-nitrophenyl)methylidene]-3-benzofuranone IUPAC Name: 6-[(3,4-dichlorophenyl)methoxy]-2-[(4-nitrophenyl)methylidene]-1-benzofuran-3-one Traditional Name: 6-(3,4-dichlorobenzyl)oxy-2-(4-nitrobenzylidene)coumaran-3-one Formula: C22H13Cl2NO5 MolecularWeight: 442.24832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)C3=C(O2)C=C(C=C3)OCC4=CC(=C(C=C4)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=C2C(=O)C3=C(O2)C=C(C=C3)OCC4=CC(=C(C=C4)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H13Cl2NO5/c23-18-8-3-14(9-19(18)24)12-29-16-6-7-17-20(11-16)30-21(22(17)26)10-13-1-4-15(5-2-13)25(27)28/h1-11H,12H2