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

Systemtic Name: (7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(furan-3-yl)methanone Openeye Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-furyl)methanone CAS Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-furanyl)methanone IUPAC Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(furan-3-yl)methanone Traditional Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-furyl)methanone Formula: C14H11ClO4 MolecularWeight: 278.68774

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)C(=O)C3=COC=C3)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)C(=O)C3=COC=C3)Cl)OC1

InChI

InChI=1S/C14H11ClO4/c15-11-7-13-12(18-3-1-4-19-13)6-10(11)14(16)9-2-5-17-8-9/h2,5-8H,1,3-4H2