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

Systemtic Name: 6-[(2-chlorophenyl)methoxy]-2-[(4-nitrophenyl)methylidene]-1-benzofuran-3-one Openeye Name: 6-[(2-chlorophenyl)methoxy]-2-[(4-nitrophenyl)methylene]benzofuran-3-one CAS Name: 6-[(2-chlorophenyl)methoxy]-2-[(4-nitrophenyl)methylidene]-3-benzofuranone IUPAC Name: 6-[(2-chlorophenyl)methoxy]-2-[(4-nitrophenyl)methylidene]-1-benzofuran-3-one Traditional Name: 6-(2-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=C(C(=C1)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC=C(C=C4)[N+](=O)[O-])O3)Cl

Isomeric SMILES

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

InChI

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