1-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-methyl-pentan-1-one

Systemtic Name: 1-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-methyl-pentan-1-one Openeye Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-methyl-pentan-1-one CAS Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-methyl-1-pentanone IUPAC Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-methylpentan-1-one Traditional Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-methyl-pentan-1-one Formula: C15H19ClO3 MolecularWeight: 282.76256

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)C1=CC2=C(C=C1Cl)OCCCO2

Isomeric SMILES

CCCC(C)C(=O)C1=CC2=C(C=C1Cl)OCCCO2

InChI

InChI=1S/C15H19ClO3/c1-3-5-10(2)15(17)11-8-13-14(9-12(11)16)19-7-4-6-18-13/h8-10H,3-7H2,1-2H3