(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclopentyl-methanone

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclopentyl-methanone Openeye Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclopentyl-methanone CAS Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclopentylmethanone IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclopentylmethanone Traditional Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclopentyl-methanone Formula: C14H15ClO3 MolecularWeight: 266.7201

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

C1CCC(C1)C(=O)C2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C14H15ClO3/c15-11-8-13-12(17-5-6-18-13)7-10(11)14(16)9-3-1-2-4-9/h7-9H,1-6H2