(5-chloranyl-1,2-benzoxazol-3-yl) N-propylcarbamate

Systemtic Name: (5-chloranyl-1,2-benzoxazol-3-yl) N-propylcarbamate Openeye Name: (5-chloro-1,2-benzoxazol-3-yl) N-propylcarbamate CAS Name: N-propylcarbamic acid (5-chloro-1,2-benzoxazol-3-yl) ester IUPAC Name: (5-chloro-1,2-benzoxazol-3-yl) N-propylcarbamate Traditional Name: N-propylcarbamic acid (5-chloroindoxazen-3-yl) ester Formula: C11H11ClN2O3 MolecularWeight: 254.66964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)OC1=NOC2=C1C=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)OC1=NOC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C11H11ClN2O3/c1-2-5-13-11(15)16-10-8-6-7(12)3-4-9(8)17-14-10/h3-4,6H,2,5H2,1H3,(H,13,15)