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

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

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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)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14ClNO5/c23-16-3-1-2-15(10-16)11-21-22(25)19-9-8-18(12-20(19)29-21)28-13-14-4-6-17(7-5-14)24(26)27/h1-12H,13H2/b21-11-