(4E)-4-[(4-chloranyl-3-nitro-phenyl)methylidene]-7-fluoranyl-2,3-dihydro-1-benzoxepin-5-one

Systemtic Name: (4E)-4-[(4-chloranyl-3-nitro-phenyl)methylidene]-7-fluoranyl-2,3-dihydro-1-benzoxepin-5-one Openeye Name: (4E)-4-[(4-chloro-3-nitro-phenyl)methylene]-7-fluoro-2,3-dihydro-1-benzoxepin-5-one CAS Name: (4E)-4-[(4-chloro-3-nitrophenyl)methylidene]-7-fluoro-2,3-dihydro-1-benzoxepin-5-one IUPAC Name: (4E)-4-[(4-chloro-3-nitrophenyl)methylidene]-7-fluoro-2,3-dihydro-1-benzoxepin-5-one Traditional Name: (4E)-4-(4-chloro-3-nitro-benzylidene)-7-fluoro-2,3-dihydro-1-benzoxepin-5-one Formula: C17H11ClFNO4 MolecularWeight: 347.724943

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)F)C(=O)C1=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C\1COC2=C(C=C(C=C2)F)C(=O)/C1=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClFNO4/c18-14-3-1-10(8-15(14)20(22)23)7-11-5-6-24-16-4-2-12(19)9-13(16)17(11)21/h1-4,7-9H,5-6H2/b11-7+