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

Systemtic Name: (7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-cyclobutyl-methanone Openeye Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-cyclobutyl-methanone CAS Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-cyclobutylmethanone IUPAC Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-cyclobutylmethanone Traditional Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-cyclobutyl-methanone Formula: C14H15ClO3 MolecularWeight: 266.7201

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)C2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

C1CC(C1)C(=O)C2=CC3=C(C=C2Cl)OCCCO3

InChI

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