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

Systemtic Name: 1-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-cyclohexyl-ethanone Openeye Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-cyclohexyl-ethanone CAS Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-cyclohexylethanone IUPAC Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-cyclohexylethanone Traditional Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-cyclohexyl-ethanone Formula: C17H21ClO3 MolecularWeight: 308.79984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)C2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

C1CCC(CC1)CC(=O)C2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C17H21ClO3/c18-14-11-17-16(20-7-4-8-21-17)10-13(14)15(19)9-12-5-2-1-3-6-12/h10-12H,1-9H2