(5-chloranyl-1-benzofuran-2-yl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone

Systemtic Name: (5-chloranyl-1-benzofuran-2-yl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone Openeye Name: (5-chlorobenzofuran-2-yl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone CAS Name: (5-chloro-2-benzofuranyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone IUPAC Name: (5-chloro-1-benzofuran-2-yl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone Traditional Name: (5-chlorobenzofuran-2-yl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone Formula: C18H13ClO4 MolecularWeight: 328.74642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)C3=CC4=C(O3)C=CC(=C4)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)C3=CC4=C(O3)C=CC(=C4)Cl)OC1

InChI

InChI=1S/C18H13ClO4/c19-13-3-5-14-12(8-13)10-17(23-14)18(20)11-2-4-15-16(9-11)22-7-1-6-21-15/h2-5,8-10H,1,6-7H2