(4Z)-4-[(7-chloranyl-1,3-benzodioxol-5-yl)methylidene]-7-fluoranyl-2,3-dihydro-1-benzoxepin-5-one

Systemtic Name: (4Z)-4-[(7-chloranyl-1,3-benzodioxol-5-yl)methylidene]-7-fluoranyl-2,3-dihydro-1-benzoxepin-5-one Openeye Name: (4Z)-4-[(7-chloro-1,3-benzodioxol-5-yl)methylene]-7-fluoro-2,3-dihydro-1-benzoxepin-5-one CAS Name: (4Z)-4-[(7-chloro-1,3-benzodioxol-5-yl)methylidene]-7-fluoro-2,3-dihydro-1-benzoxepin-5-one IUPAC Name: (4Z)-4-[(7-chloro-1,3-benzodioxol-5-yl)methylidene]-7-fluoro-2,3-dihydro-1-benzoxepin-5-one Traditional Name: (4Z)-4-[(7-chloro-1,3-benzodioxol-5-yl)methylene]-7-fluoro-2,3-dihydro-1-benzoxepin-5-one Formula: C18H12ClFO4 MolecularWeight: 346.736883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)F)C(=O)C1=CC3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C\1COC2=C(C=C(C=C2)F)C(=O)/C1=C\C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C18H12ClFO4/c19-14-6-10(7-16-18(14)24-9-23-16)5-11-3-4-22-15-2-1-12(20)8-13(15)17(11)21/h1-2,5-8H,3-4,9H2/b11-5-