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

Systemtic Name: (7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-cyclopentyl-methanone Openeye Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-cyclopentyl-methanone CAS Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-cyclopentylmethanone IUPAC Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-cyclopentylmethanone Traditional Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-cyclopentyl-methanone Formula: C15H17ClO3 MolecularWeight: 280.74668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

C1CCC(C1)C(=O)C2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C15H17ClO3/c16-12-9-14-13(18-6-3-7-19-14)8-11(12)15(17)10-4-1-2-5-10/h8-10H,1-7H2