7-chloranyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-amine

Systemtic Name: 7-chloranyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-amine Openeye Name: 7-chloro-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-amine CAS Name: 7-chloro-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-amine IUPAC Name: 7-chloro-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-amine Traditional Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C13H14ClN3O3 MolecularWeight: 295.72156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CNC2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CC1=NOC(=N1)CNC2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C13H14ClN3O3/c1-8-16-13(20-17-8)7-15-10-6-12-11(5-9(10)14)18-3-2-4-19-12/h5-6,15H,2-4,7H2,1H3