3-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonylmethyl]-5-methyl-1,2-oxazole

Systemtic Name: 3-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonylmethyl]-5-methyl-1,2-oxazole Openeye Name: 3-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonylmethyl]-5-methyl-isoxazole CAS Name: 3-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonylmethyl]-5-methylisoxazole IUPAC Name: 3-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonylmethyl]-5-methyl-1,2-oxazole Traditional Name: 3-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonylmethyl]-5-methyl-isoxazole Formula: C15H16ClNO5S MolecularWeight: 357.80924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CS(=O)(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

CC1=CC(=NO1)CS(=O)(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C15H16ClNO5S/c1-10-5-12(17-22-10)9-23(18,19)8-11-6-13(16)15-14(7-11)20-3-2-4-21-15/h5-7H,2-4,8-9H2,1H3