(6-chloranyl-1,2-benzoxazol-3-yl) N,N-dimethylcarbamate

Systemtic Name: (6-chloranyl-1,2-benzoxazol-3-yl) N,N-dimethylcarbamate Openeye Name: (6-chloro-1,2-benzoxazol-3-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (6-chloro-1,2-benzoxazol-3-yl) ester IUPAC Name: (6-chloro-1,2-benzoxazol-3-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (6-chloroindoxazen-3-yl) ester Formula: C10H9ClN2O3 MolecularWeight: 240.64306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=NOC2=C1C=CC(=C2)Cl

Isomeric SMILES

CN(C)C(=O)OC1=NOC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C10H9ClN2O3/c1-13(2)10(14)15-9-7-4-3-6(11)5-8(7)16-12-9/h3-5H,1-2H3