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

Systemtic Name: 6-[(3-chlorophenyl)methoxy]-2-[(4-nitrophenyl)methylidene]-1-benzofuran-3-one Openeye Name: 6-[(3-chlorophenyl)methoxy]-2-[(4-nitrophenyl)methylene]benzofuran-3-one CAS Name: 6-[(3-chlorophenyl)methoxy]-2-[(4-nitrophenyl)methylidene]-3-benzofuranone IUPAC Name: 6-[(3-chlorophenyl)methoxy]-2-[(4-nitrophenyl)methylidene]-1-benzofuran-3-one Traditional Name: 6-(3-chlorobenzyl)oxy-2-(4-nitrobenzylidene)coumaran-3-one Formula: C22H14ClNO5 MolecularWeight: 407.80326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC=C(C=C4)[N+](=O)[O-])O3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC=C(C=C4)[N+](=O)[O-])O3

InChI

InChI=1S/C22H14ClNO5/c23-16-3-1-2-15(10-16)13-28-18-8-9-19-20(12-18)29-21(22(19)25)11-14-4-6-17(7-5-14)24(26)27/h1-12H,13H2