(2R)-2-(chloromethyl)-3,4-dihydro-2H-1,3,4-benzoxadiazepin-5-one

Systemtic Name: (2R)-2-(chloromethyl)-3,4-dihydro-2H-1,3,4-benzoxadiazepin-5-one Openeye Name: (2R)-2-(chloromethyl)-3,4-dihydro-2H-1,3,4-benzoxadiazepin-5-one CAS Name: (2R)-2-(chloromethyl)-3,4-dihydro-2H-1,3,4-benzoxadiazepin-5-one IUPAC Name: (2R)-2-(chloromethyl)-3,4-dihydro-2H-1,3,4-benzoxadiazepin-5-one Traditional Name: (2R)-2-(chloromethyl)-3,4-dihydro-2H-1,3,4-benzoxadiazepin-5-one Formula: C9H9ClN2O2 MolecularWeight: 212.63296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NNC(O2)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN[C@H](O2)CCl

InChI

InChI=1S/C9H9ClN2O2/c10-5-8-11-12-9(13)6-3-1-2-4-7(6)14-8/h1-4,8,11H,5H2,(H,12,13)/t8-/m1/s1