(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(oxolan-2-yl)methanone

Systemtic Name: (7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(oxolan-2-yl)methanone Openeye Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-tetrahydrofuran-2-yl-methanone CAS Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-oxolanyl)methanone IUPAC Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(oxolan-2-yl)methanone Traditional Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(tetrahydrofuryl)methanone Formula: C14H15ClO4 MolecularWeight: 282.7195

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)C2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

C1CC(OC1)C(=O)C2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C14H15ClO4/c15-10-8-13-12(18-5-2-6-19-13)7-9(10)14(16)11-3-1-4-17-11/h7-8,11H,1-6H2