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

Systemtic Name: (7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-cyclopropyl-methanone Openeye Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-cyclopropyl-methanone CAS Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-cyclopropylmethanone IUPAC Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-cyclopropylmethanone Traditional Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-cyclopropyl-methanone Formula: C13H13ClO3 MolecularWeight: 252.69352

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)C(=O)C3CC3)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)C(=O)C3CC3)Cl)OC1

InChI

InChI=1S/C13H13ClO3/c14-10-7-12-11(16-4-1-5-17-12)6-9(10)13(15)8-2-3-8/h6-8H,1-5H2